(3E)-3-[(4-aminophenyl)methylidene]-7-azanyl-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: (3E)-3-[(4-aminophenyl)methylidene]-7-azanyl-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Openeye Name: (3E)-7-amino-3-[(4-aminophenyl)methylene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one CAS Name: (3E)-7-amino-3-[(4-aminophenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one IUPAC Name: (3E)-7-amino-3-[(4-aminophenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Traditional Name: (3E)-7-amino-3-(4-aminobenzylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=C(C2=O)C=C(C=C3)N)C1=CC4=CC=C(C=C4)N

Isomeric SMILES

C\1CN2C(=NC3=C(C2=O)C=C(C=C3)N)/C1=C/C4=CC=C(C=C4)N

InChI

InChI=1S/C18H16N4O/c19-13-3-1-11(2-4-13)9-12-7-8-22-17(12)21-16-6-5-14(20)10-15(16)18(22)23/h1-6,9-10H,7-8,19-20H2/b12-9+