2-[3-(2-dimethylaminoethyloxy)-4-methyl-phenyl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one

Systemtic Name: 2-[3-(2-dimethylaminoethyloxy)-4-methyl-phenyl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-[3-(2-dimethylaminoethyloxy)-4-methyl-phenyl]-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-[3-(2-dimethylaminoethyloxy)-4-methylphenyl]-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-[3-(2-dimethylaminoethyloxy)-4-methylphenyl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-[3-(2-dimethylaminoethyloxy)-4-methyl-phenyl]-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)OCCN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)OCCN(C)C

InChI

InChI=1S/C24H25N3O4/c1-15-5-6-16(9-22(15)30-8-7-27(2)3)19-11-21(28)17-10-18(24-13-25-14-31-24)23(29-4)12-20(17)26-19/h5-6,9-14H,7-8H2,1-4H3,(H,26,28)