N,5-diethyl-4-(ethylamino)-1-methyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: N,5-diethyl-4-(ethylamino)-1-methyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: N,5-diethyl-4-(ethylamino)-1-methyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: N,5-diethyl-4-(ethylamino)-1-methyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: N,5-diethyl-4-(ethylamino)-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: N,5-diethyl-4-(ethylamino)-2-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C(=O)C(=C2NCC)C(=O)N(CC)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C2C(=CC=C1)N(C(=O)C(=C2NCC)C(=O)N(CC)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O2/c1-5-16-12-11-15-18-19(16)21(24-6-2)20(22(27)25(18)4)23(28)26(7-3)17-13-9-8-10-14-17/h8-15,24H,5-7H2,1-4H3