6-methyl-3-[[[(3S,4S)-2-oxidanylidene-3-propyl-oxan-4-yl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6-methyl-3-[[[(3S,4S)-2-oxidanylidene-3-propyl-oxan-4-yl]amino]methyl]-1H-quinolin-2-one Openeye Name: 6-methyl-3-[[[(3S,4S)-2-oxo-3-propyl-tetrahydropyran-4-yl]amino]methyl]-1H-quinolin-2-one CAS Name: 6-methyl-3-[[[(3S,4S)-2-oxo-3-propyl-4-oxanyl]amino]methyl]-1H-quinolin-2-one IUPAC Name: 6-methyl-3-[[[(3S,4S)-2-oxo-3-propyloxan-4-yl]amino]methyl]-1H-quinolin-2-one Traditional Name: 3-[[[(3S,4S)-2-keto-3-propyl-tetrahydropyran-4-yl]amino]methyl]-6-methyl-carbostyril Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CCOC1=O)NCC2=CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCC[C@H]1[C@H](CCOC1=O)NCC2=CC3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C19H24N2O3/c1-3-4-15-17(7-8-24-19(15)23)20-11-14-10-13-9-12(2)5-6-16(13)21-18(14)22/h5-6,9-10,15,17,20H,3-4,7-8,11H2,1-2H3,(H,21,22)/t15-,17-/m0/s1