3-(1H-benzimidazol-2-yl)-9-ethyl-6,6-dimethyl-7,8-dihydropyrano[3,2-g]quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-9-ethyl-6,6-dimethyl-7,8-dihydropyrano[3,2-g]quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-9-ethyl-6,6-dimethyl-7,8-dihydropyrano[3,2-g]quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-9-ethyl-6,6-dimethyl-7,8-dihydropyrano[3,2-g]quinolin-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-9-ethyl-6,6-dimethyl-7,8-dihydropyrano[3,2-g]quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-9-ethyl-6,6-dimethyl-7,8-dihydropyrano[3,2-g]quinolin-2-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C=C3C(=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5N4)(C)C

Isomeric SMILES

CCN1CCC(C2=C1C=C3C(=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5N4)(C)C

InChI

InChI=1S/C23H23N3O2/c1-4-26-10-9-23(2,3)16-12-14-11-15(22(27)28-20(14)13-19(16)26)21-24-17-7-5-6-8-18(17)25-21/h5-8,11-13H,4,9-10H2,1-3H3,(H,24,25)