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4-(2-azanylethanoylamino)-N-[3-[(4-hydroxyphenyl)-quinolin-3-yl-amino]-2-methyl-3-oxidanylidene-propyl]pyrrolidine-2-carboxamide

4-(2-azanylethanoylamino)-N-[3-[(4-hydroxyphenyl)-quinolin-3-yl-amino]-2-methyl-3-oxidanylidene-propyl]pyrrolidine-2-carboxamide

Systemtic Name:4-(2-azanylethanoylamino)-N-[3-[(4-hydroxyphenyl)-quinolin-3-yl-amino]-2-methyl-3-oxidanylidene-propyl]pyrrolidine-2-carboxamide
Openeye Name:4-[(2-aminoacetyl)amino]-N-[3-[4-hydroxy-N-(3-quinolyl)anilino]-2-methyl-3-oxo-propyl]pyrrolidine-2-carboxamide
CAS Name:4-[(2-amino-1-oxoethyl)amino]-N-[3-[4-hydroxy-N-(3-quinolinyl)anilino]-2-methyl-3-oxopropyl]-2-pyrrolidinecarboxamide
IUPAC Name:4-[(2-aminoacetyl)amino]-N-[3-(4-hydroxy-N-quinolin-3-ylanilino)-2-methyl-3-oxopropyl]pyrrolidine-2-carboxamide
Traditional Name:4-(glycylamino)-N-[3-[4-hydroxy-N-(3-quinolyl)anilino]-3-keto-2-methyl-propyl]pyrrolidine-2-carboxamide
Formula: C26H30N6O4
MolecularWeight: 490.5542
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CC(CN1)NC(=O)CN)C(=O)N(C2=CC=C(C=C2)O)C3=CC4=CC=CC=C4N=C3


Isomeric SMILES

CC(CNC(=O)C1CC(CN1)NC(=O)CN)C(=O)N(C2=CC=C(C=C2)O)C3=CC4=CC=CC=C4N=C3


InChI

InChI=1S/C26H30N6O4/c1-16(13-30-25(35)23-11-18(14-28-23)31-24(34)12-27)26(36)32(19-6-8-21(33)9-7-19)20-10-17-4-2-3-5-22(17)29-15-20/h2-10,15-16,18,23,28,33H,11-14,27H2,1H3,(H,30,35)(H,31,34)


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