(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl N-pyridin-4-ylcarbamate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl N-pyridin-4-ylcarbamate Openeye Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl N-(4-pyridyl)carbamate CAS Name: N-pyridin-4-ylcarbamic acid (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl N-pyridin-4-ylcarbamate Traditional Name: N-(4-pyridyl)carbamic acid (2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)COC(=O)NC3=CC=NC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)COC(=O)NC3=CC=NC=C3)C

InChI

InChI=1S/C18H17N3O3/c1-11-3-4-13-9-14(17(22)21-16(13)12(11)2)10-24-18(23)20-15-5-7-19-8-6-15/h3-9H,10H2,1-2H3,(H,21,22)(H,19,20,23)