ethyl (4R)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl (4R)-2-amino-7,7-dimethyl-5-oxo-4-(3-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: (4R)-2-amino-7,7-dimethyl-5-oxo-4-(3-pyridinyl)-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-7,7-dimethyl-5-oxo-4-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4R)-2-amino-5-keto-7,7-dimethyl-4-(3-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)N=C1N)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)C1[C@@H](C2=C(CC(CC2=O)(C)C)N=C1N)C3=CN=CC=C3

InChI

InChI=1S/C19H23N3O3/c1-4-25-18(24)16-14(11-6-5-7-21-10-11)15-12(22-17(16)20)8-19(2,3)9-13(15)23/h5-7,10,14,16H,4,8-9H2,1-3H3,(H2,20,22)/t14-,16?/m1/s1