1-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-4-oxidanylidene-2-phenyl-quinoline-8-carboxamide

Systemtic Name: 1-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-4-oxidanylidene-2-phenyl-quinoline-8-carboxamide Openeye Name: 1-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-4-oxo-2-phenyl-quinoline-8-carboxamide CAS Name: 1-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-4-oxo-2-phenyl-8-quinolinecarboxamide IUPAC Name: 1-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-4-oxo-2-phenylquinoline-8-carboxamide Traditional Name: 1-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-4-keto-2-phenyl-quinoline-8-carboxamide Formula: C36H37N3O4 MolecularWeight: 575.69668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NCCCCC2=CC=C(C=C2)N3C(=CC(=O)C4=C3C(=CC=C4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NCCCCC2=CC=C(C=C2)N3C(=CC(=O)C4=C3C(=CC=C4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C36H37N3O4/c1-24(27-17-20-33(42-2)34(22-27)43-3)38-21-8-7-10-25-15-18-28(19-16-25)39-31(26-11-5-4-6-12-26)23-32(40)29-13-9-14-30(35(29)39)36(37)41/h4-6,9,11-20,22-24,38H,7-8,10,21H2,1-3H3,(H2,37,41)