3-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: 3-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Openeye Name: 3-[(Z)-N-anilino-C-methyl-carbonimidoyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one CAS Name: 3-[(1Z)-1-(phenylhydrazinylidene)ethyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one IUPAC Name: 3-[(Z)-N-anilino-C-methylcarbonimidoyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Traditional Name: 3-[(Z)-N-anilino-C-methyl-carbonimidoyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Formula: C19H18N4O MolecularWeight: 318.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2CCN3C2=NC4=CC=CC=C4C3=O

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/C2CCN3C2=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H18N4O/c1-13(21-22-14-7-3-2-4-8-14)15-11-12-23-18(15)20-17-10-6-5-9-16(17)19(23)24/h2-10,15,22H,11-12H2,1H3/b21-13-