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

Systemtic Name: N-(3-aminocarbonyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-(3-carbamoyl-2-keto-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-2,6-dimethyl-quinoline-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N

InChI

InChI=1S/C22H22N4O3/c1-11-6-7-17-13(8-11)9-14(12(2)24-17)21(28)25-18-4-3-5-19-15(18)10-16(20(23)27)22(29)26-19/h6-10,18H,3-5H2,1-2H3,(H2,23,27)(H,25,28)(H,26,29)