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

Systemtic Name: N-(3-aminocarbonyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-2-methylquinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-2-keto-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-2-methyl-cinchoninamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N

InChI

InChI=1S/C21H20N4O3/c1-11-9-13(12-5-2-3-6-16(12)23-11)20(27)24-17-7-4-8-18-14(17)10-15(19(22)26)21(28)25-18/h2-3,5-6,9-10,17H,4,7-8H2,1H3,(H2,22,26)(H,24,27)(H,25,28)