(3Z)-7-azanyl-3-[(3-ethoxy-2-methoxy-phenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: (3Z)-7-azanyl-3-[(3-ethoxy-2-methoxy-phenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Openeye Name: (3Z)-7-amino-3-[(3-ethoxy-2-methoxy-phenyl)methylene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one CAS Name: (3Z)-7-amino-3-[(3-ethoxy-2-methoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one IUPAC Name: (3Z)-7-amino-3-[(3-ethoxy-2-methoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Traditional Name: (3Z)-7-amino-3-(3-ethoxy-2-methoxy-benzylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C2CCN3C2=NC4=C(C3=O)C=C(C=C4)N

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C\2/CCN3C2=NC4=C(C3=O)C=C(C=C4)N

InChI

InChI=1S/C21H21N3O3/c1-3-27-18-6-4-5-13(19(18)26-2)11-14-9-10-24-20(14)23-17-8-7-15(22)12-16(17)21(24)25/h4-8,11-12H,3,9-10,22H2,1-2H3/b14-11-