3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one Openeye Name: 3-methyl-8-(methylaminomethyl)-6-(morpholinomethyl)-1H-quinolin-4-one CAS Name: 3-methyl-8-(methylaminomethyl)-6-(4-morpholinylmethyl)-1H-quinolin-4-one IUPAC Name: 3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one Traditional Name: 3-methyl-8-(methylaminomethyl)-6-(morpholinomethyl)-4-quinolone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=C(C=C2C1=O)CN3CCOCC3)CNC

Isomeric SMILES

CC1=CNC2=C(C=C(C=C2C1=O)CN3CCOCC3)CNC

InChI

InChI=1S/C17H23N3O2/c1-12-9-19-16-14(10-18-2)7-13(8-15(16)17(12)21)11-20-3-5-22-6-4-20/h7-9,18H,3-6,10-11H2,1-2H3,(H,19,21)