3-[[[(4S)-2,2-dimethyloxan-4-yl]amino]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one

Systemtic Name: 3-[[[(4S)-2,2-dimethyloxan-4-yl]amino]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one Openeye Name: 3-[[[(4S)-2,2-dimethyltetrahydropyran-4-yl]amino]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one CAS Name: 3-[[[(4S)-2,2-dimethyl-4-oxanyl]amino]methyl]-7-methoxy-1-prop-2-ynyl-2-quinolinone IUPAC Name: 3-[[[(4S)-2,2-dimethyloxan-4-yl]amino]methyl]-7-methoxy-1-prop-2-ynylquinolin-2-one Traditional Name: 3-[[[(4S)-2,2-dimethyltetrahydropyran-4-yl]amino]methyl]-7-methoxy-1-propargyl-carbostyril Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NCC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC#C)C

Isomeric SMILES

CC1(C[C@H](CCO1)NCC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC#C)C

InChI

InChI=1S/C21H26N2O3/c1-5-9-23-19-12-18(25-4)7-6-15(19)11-16(20(23)24)14-22-17-8-10-26-21(2,3)13-17/h1,6-7,11-12,17,22H,8-10,13-14H2,2-4H3/t17-/m0/s1