(4S)-2-methyl-4-(1-methylpyrazol-4-yl)-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4S)-2-methyl-4-(1-methylpyrazol-4-yl)-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-2-methyl-4-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-2-methyl-4-(1-methyl-4-pyrazolyl)-N-(5-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-2-methyl-4-(1-methylpyrazol-4-yl)-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-5-keto-2-methyl-4-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2C(C3=C(CCCC3=O)N=C2C)C4=CN(N=C4)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2[C@H](C3=C(CCCC3=O)N=C2C)C4=CN(N=C4)C

InChI

InChI=1S/C21H23N5O2/c1-12-7-8-17(22-9-12)25-21(28)18-13(2)24-15-5-4-6-16(27)20(15)19(18)14-10-23-26(3)11-14/h7-11,18-19H,4-6H2,1-3H3,(H,22,25,28)/t18?,19-/m1/s1