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

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]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)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

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