(3Z)-6-azanyl-3-[(3-methylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: (3Z)-6-azanyl-3-[(3-methylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Openeye Name: (3Z)-6-amino-3-(m-tolylmethylene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one CAS Name: (3Z)-6-amino-3-[(3-methylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one IUPAC Name: (3Z)-6-amino-3-[(3-methylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Traditional Name: (3Z)-6-amino-3-(3-methylbenzylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2CCN3C2=NC4=C(C3=O)C=CC(=C4)N

Isomeric SMILES

CC1=CC=CC(=C1)/C=C\2/CCN3C2=NC4=C(C3=O)C=CC(=C4)N

InChI

InChI=1S/C19H17N3O/c1-12-3-2-4-13(9-12)10-14-7-8-22-18(14)21-17-11-15(20)5-6-16(17)19(22)23/h2-6,9-11H,7-8,20H2,1H3/b14-10-