7,8-dimethyl-3-(morpholin-4-ylmethyl)-1H-quinolin-2-one

Systemtic Name: 7,8-dimethyl-3-(morpholin-4-ylmethyl)-1H-quinolin-2-one Openeye Name: 7,8-dimethyl-3-(morpholinomethyl)-1H-quinolin-2-one CAS Name: 7,8-dimethyl-3-(4-morpholinylmethyl)-1H-quinolin-2-one IUPAC Name: 7,8-dimethyl-3-(morpholin-4-ylmethyl)-1H-quinolin-2-one Traditional Name: 7,8-dimethyl-3-(morpholinomethyl)carbostyril Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN3CCOCC3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN3CCOCC3)C

InChI

InChI=1S/C16H20N2O2/c1-11-3-4-13-9-14(10-18-5-7-20-8-6-18)16(19)17-15(13)12(11)2/h3-4,9H,5-8,10H2,1-2H3,(H,17,19)