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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(2-pyrrolidinophenyl)propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O2/c26-20(23-17-9-3-4-10-18(17)25-13-5-6-14-25)12-11-19-22-16-8-2-1-7-15(16)21(27)24-19/h1-4,7-10H,5-6,11-14H2,(H,23,26)(H,22,24,27)