3-azanyl-1-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 3-azanyl-1-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 3-amino-1-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 3-amino-1-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 3-amino-1-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 3-amino-1-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-3,4-dihydrocarbostyril Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)CN2C3=CC=CC=C3CC(C2=O)N)C

Isomeric SMILES

CC1(OCC(CO1)CN2C3=CC=CC=C3CC(C2=O)N)C

InChI

InChI=1S/C16H22N2O3/c1-16(2)20-9-11(10-21-16)8-18-14-6-4-3-5-12(14)7-13(17)15(18)19/h3-6,11,13H,7-10,17H2,1-2H3