N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=CC=C3CN(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=CC=C3CN(C)C

InChI

InChI=1S/C22H26N4O2/c1-16-7-6-10-19-21(16)24-15-26(22(19)28)12-11-20(27)23-13-17-8-4-5-9-18(17)14-25(2)3/h4-10,15H,11-14H2,1-3H3,(H,23,27)