N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: N-methyl-3-(4-oxo-1H-quinazolin-2-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: N-methyl-3-(4-oxo-1H-quinazolin-2-yl)-N-[[2-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-(4-oxo-1H-quinazolin-2-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-methyl-N-(2-pyrrolidinobenzyl)propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H26N4O2/c1-26(16-17-8-2-5-11-20(17)27-14-6-7-15-27)22(28)13-12-21-24-19-10-4-3-9-18(19)23(29)25-21/h2-5,8-11H,6-7,12-16H2,1H3,(H,24,25,29)