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

Systemtic Name: 7-methoxy-2-[4-methyl-3-(2-pyridin-2-ylethoxy)phenyl]-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-2-[4-methyl-3-[2-(2-pyridyl)ethoxy]phenyl]-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 7-methoxy-2-[4-methyl-3-[2-(2-pyridinyl)ethoxy]phenyl]-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-2-[4-methyl-3-(2-pyridin-2-ylethoxy)phenyl]-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 7-methoxy-2-[4-methyl-3-[2-(2-pyridyl)ethoxy]phenyl]-6-oxazol-5-yl-4-quinolone Formula: C27H23N3O4 MolecularWeight: 453.48922

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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)OCCC5=CC=CC=N5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)OCCC5=CC=CC=N5

InChI

InChI=1S/C27H23N3O4/c1-17-6-7-18(11-25(17)33-10-8-19-5-3-4-9-29-19)22-13-24(31)20-12-21(27-15-28-16-34-27)26(32-2)14-23(20)30-22/h3-7,9,11-16H,8,10H2,1-2H3,(H,30,31)