(3Z)-7-azanyl-3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: (3Z)-7-azanyl-3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Openeye Name: (3Z)-7-amino-3-(1,3-benzodioxol-5-ylmethylene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one CAS Name: (3Z)-7-amino-3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one IUPAC Name: (3Z)-7-amino-3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Traditional Name: (3Z)-7-amino-3-piperonylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=C(C2=O)C=C(C=C3)N)C1=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C\1CN2C(=NC3=C(C2=O)C=C(C=C3)N)/C1=C\C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15N3O3/c20-13-2-3-15-14(9-13)19(23)22-6-5-12(18(22)21-15)7-11-1-4-16-17(8-11)25-10-24-16/h1-4,7-9H,5-6,10,20H2/b12-7-