2-[3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one

Systemtic Name: 2-[3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-[3-(dimethylamino)indan-5-yl]-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-[3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-[3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-[3-(dimethylamino)indan-5-yl]-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

Isomeric SMILES

CN(C)C1CCC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

InChI

InChI=1S/C24H23N3O3/c1-27(2)21-7-6-14-4-5-15(8-16(14)21)19-10-22(28)17-9-18(24-12-25-13-30-24)23(29-3)11-20(17)26-19/h4-5,8-13,21H,6-7H2,1-3H3,(H,26,28)