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

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

Isomeric SMILES

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

InChI

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