N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=C(N3C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=C(N3C)C

InChI

InChI=1S/C19H22N4O2/c1-13-5-4-6-16-18(13)21-12-23(19(16)25)10-9-17(24)20-11-15-8-7-14(2)22(15)3/h4-8,12H,9-11H2,1-3H3,(H,20,24)