5-ethyl-4-(ethylamino)-1-methyl-2-oxidanylidene-N-phenyl-N-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: 5-ethyl-4-(ethylamino)-1-methyl-2-oxidanylidene-N-phenyl-N-propan-2-yl-quinoline-3-carboxamide Openeye Name: 5-ethyl-4-(ethylamino)-N-isopropyl-1-methyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 5-ethyl-4-(ethylamino)-1-methyl-2-oxo-N-phenyl-N-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 5-ethyl-4-(ethylamino)-1-methyl-2-oxo-N-phenyl-N-propan-2-ylquinoline-3-carboxamide Traditional Name: 5-ethyl-4-(ethylamino)-N-isopropyl-2-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-6-17-12-11-15-19-20(17)22(25-7-2)21(23(28)26(19)5)24(29)27(16(3)4)18-13-9-8-10-14-18/h8-16,25H,6-7H2,1-5H3