N-[(Z)-1-(4-methylphenyl)ethylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(Z)-1-(p-tolyl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-1-(p-tolyl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)/C

InChI

InChI=1S/C21H20N4O2/c1-13-5-7-15(8-6-13)14(2)23-24-20(26)16-9-10-17-18(12-16)22-19-4-3-11-25(19)21(17)27/h5-10,12H,3-4,11H2,1-2H3,(H,24,26)/b23-14-