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

Systemtic Name: (3Z)-6-azanyl-3-[(3-methoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Openeye Name: (3Z)-6-amino-3-[(3-methoxyphenyl)methylene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one CAS Name: (3Z)-6-amino-3-[(3-methoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one IUPAC Name: (3Z)-6-amino-3-[(3-methoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Traditional Name: (3Z)-6-amino-3-m-anisylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2CCN3C2=NC4=C(C3=O)C=CC(=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/CCN3C2=NC4=C(C3=O)C=CC(=C4)N

InChI

InChI=1S/C19H17N3O2/c1-24-15-4-2-3-12(10-15)9-13-7-8-22-18(13)21-17-11-14(20)5-6-16(17)19(22)23/h2-6,9-11H,7-8,20H2,1H3/b13-9-