6-methoxy-1,2-dimethyl-3-(morpholin-4-ylmethyl)quinolin-4-one

Systemtic Name: 6-methoxy-1,2-dimethyl-3-(morpholin-4-ylmethyl)quinolin-4-one Openeye Name: 6-methoxy-1,2-dimethyl-3-(morpholinomethyl)quinolin-4-one CAS Name: 6-methoxy-1,2-dimethyl-3-(4-morpholinylmethyl)-4-quinolinone IUPAC Name: 6-methoxy-1,2-dimethyl-3-(morpholin-4-ylmethyl)quinolin-4-one Traditional Name: 6-methoxy-1,2-dimethyl-3-(morpholinomethyl)-4-quinolone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1C)C=CC(=C2)OC)CN3CCOCC3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1C)C=CC(=C2)OC)CN3CCOCC3

InChI

InChI=1S/C17H22N2O3/c1-12-15(11-19-6-8-22-9-7-19)17(20)14-10-13(21-3)4-5-16(14)18(12)2/h4-5,10H,6-9,11H2,1-3H3