4-(1,3-dioxol-4-yl)-2-(4-imidazol-1-ylphenyl)-1,3-dihydropyrrolo[3,4-b]quinolin-9-one

Systemtic Name: 4-(1,3-dioxol-4-yl)-2-(4-imidazol-1-ylphenyl)-1,3-dihydropyrrolo[3,4-b]quinolin-9-one Openeye Name: 4-(1,3-dioxol-4-yl)-2-(4-imidazol-1-ylphenyl)-1,3-dihydropyrrolo[3,4-b]quinolin-9-one CAS Name: 4-(1,3-dioxol-4-yl)-2-[4-(1-imidazolyl)phenyl]-1,3-dihydropyrrolo[3,4-b]quinolin-9-one IUPAC Name: 4-(1,3-dioxol-4-yl)-2-(4-imidazol-1-ylphenyl)-1,3-dihydropyrrolo[3,4-b]quinolin-9-one Traditional Name: 4-(1,3-dioxol-4-yl)-2-(4-imidazol-1-ylphenyl)-1,3-dihydropyrrolo[3,4-b]quinolin-9-one Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C3=CC=C(C=C3)N4C=CN=C4)N(C5=CC=CC=C5C2=O)C6=COCO6

Isomeric SMILES

C1C2=C(CN1C3=CC=C(C=C3)N4C=CN=C4)N(C5=CC=CC=C5C2=O)C6=COCO6

InChI

InChI=1S/C23H18N4O3/c28-23-18-3-1-2-4-20(18)27(22-13-29-15-30-22)21-12-26(11-19(21)23)17-7-5-16(6-8-17)25-10-9-24-14-25/h1-10,13-14H,11-12,15H2