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

Systemtic Name: 7-methoxy-2-[4-methyl-3-[(1-methylpiperidin-3-yl)methoxy]phenyl]-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-2-[4-methyl-3-[(1-methyl-3-piperidyl)methoxy]phenyl]-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 7-methoxy-2-[4-methyl-3-[(1-methyl-3-piperidinyl)methoxy]phenyl]-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-2-[4-methyl-3-[(1-methylpiperidin-3-yl)methoxy]phenyl]-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 7-methoxy-2-[4-methyl-3-[(1-methyl-3-piperidyl)methoxy]phenyl]-6-oxazol-5-yl-4-quinolone Formula: C27H29N3O4 MolecularWeight: 459.53686

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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)OCC5CCCN(C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)OCC5CCCN(C5)C

InChI

InChI=1S/C27H29N3O4/c1-17-6-7-19(9-25(17)33-15-18-5-4-8-30(2)14-18)22-11-24(31)20-10-21(27-13-28-16-34-27)26(32-3)12-23(20)29-22/h6-7,9-13,16,18H,4-5,8,14-15H2,1-3H3,(H,29,31)