7-methoxy-2-(3-methoxy-2,2-dimethyl-1,3-dihydroinden-5-yl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one

Systemtic Name: 7-methoxy-2-(3-methoxy-2,2-dimethyl-1,3-dihydroinden-5-yl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-2-(3-methoxy-2,2-dimethyl-indan-5-yl)-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 7-methoxy-2-(3-methoxy-2,2-dimethyl-1,3-dihydroinden-5-yl)-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-2-(3-methoxy-2,2-dimethyl-1,3-dihydroinden-5-yl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 7-methoxy-2-(3-methoxy-2,2-dimethyl-indan-5-yl)-6-oxazol-5-yl-4-quinolone Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1OC)C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5)C

Isomeric SMILES

CC1(CC2=C(C1OC)C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5)C

InChI

InChI=1S/C25H24N2O4/c1-25(2)11-15-6-5-14(7-16(15)24(25)30-4)19-9-21(28)17-8-18(23-12-26-13-31-23)22(29-3)10-20(17)27-19/h5-10,12-13,24H,11H2,1-4H3,(H,27,28)