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[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)propanoate

[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name:[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)propanoate
Openeye Name:[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl] 3-(3-cyclopropyl-4-oxo-quinazolin-2-yl)propanoate
CAS Name:3-(3-cyclopropyl-4-oxo-2-quinazolinyl)propanoic acid [2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl] 3-(3-cyclopropyl-4-oxoquinazolin-2-yl)propanoate
Traditional Name:3-(3-cyclopropyl-4-keto-quinazolin-2-yl)propionic acid [2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethyl] ester
Formula: C27H30N4O4
MolecularWeight: 474.5515
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C5CC5


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C5CC5


InChI

InChI=1S/C27H30N4O4/c1-18-16-20(30-14-4-5-15-30)10-11-22(18)29-25(32)17-35-26(33)13-12-24-28-23-7-3-2-6-21(23)27(34)31(24)19-8-9-19/h2-3,6-7,10-11,16,19H,4-5,8-9,12-15,17H2,1H3,(H,29,32)


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