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

Systemtic Name: 2-[3-(2-dimethylaminoethyloxy)phenyl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-[3-(2-dimethylaminoethyloxy)phenyl]-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-[3-(2-dimethylaminoethyloxy)phenyl]-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-[3-(2-dimethylaminoethyloxy)phenyl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-[3-(2-dimethylaminoethyloxy)phenyl]-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4

InChI

InChI=1S/C23H23N3O4/c1-26(2)7-8-29-16-6-4-5-15(9-16)19-11-21(27)17-10-18(23-13-24-14-30-23)22(28-3)12-20(17)25-19/h4-6,9-14H,7-8H2,1-3H3,(H,25,27)