4-(2-azanylethanoylamino)-N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(quinolin-3-ylamino)propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(quinolin-3-ylamino)propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[1-[(4-methoxyphenyl)methyl]-2-oxo-2-(3-quinolylamino)ethyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[3-(4-methoxyphenyl)-1-oxo-1-(3-quinolinylamino)propan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[3-(4-methoxyphenyl)-1-oxo-1-(quinolin-3-ylamino)propan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 4-(glycylamino)-N-[2-keto-1-p-anisyl-2-(3-quinolylamino)ethyl]pyrrolidine-2-carboxamide Formula: C26H30N6O4 MolecularWeight: 490.5542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NC2=CC3=CC=CC=C3N=C2)NC(=O)C4CC(CN4)NC(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NC2=CC3=CC=CC=C3N=C2)NC(=O)C4CC(CN4)NC(=O)CN

InChI

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