(3Z)-6-azanyl-3-[(4-methylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: (3Z)-6-azanyl-3-[(4-methylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Openeye Name: (3Z)-6-amino-3-(p-tolylmethylene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one CAS Name: (3Z)-6-amino-3-[(4-methylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one IUPAC Name: (3Z)-6-amino-3-[(4-methylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Traditional Name: (3Z)-6-amino-3-(4-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=C(C=C1)C=C2CCN3C2=NC4=C(C3=O)C=CC(=C4)N

Isomeric SMILES

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

InChI

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