3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(4-pyrrolidinobenzyl)propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H26N4O2/c1-17-5-4-6-20-22(17)25-16-27(23(20)29)14-11-21(28)24-15-18-7-9-19(10-8-18)26-12-2-3-13-26/h4-10,16H,2-3,11-15H2,1H3,(H,24,28)