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

Systemtic Name: N-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-4-oxidanylidene-2-phenyl-1H-quinoline-8-carboxamide Openeye Name: N-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-4-oxo-2-phenyl-1H-quinoline-8-carboxamide CAS Name: N-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-4-oxo-2-phenyl-1H-quinoline-8-carboxamide IUPAC Name: N-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-4-oxo-2-phenyl-1H-quinoline-8-carboxamide Traditional Name: N-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-4-keto-2-phenyl-1H-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)NC(=O)C3=CC=CC4=C3NC(=CC4=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NCCCCC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC(=CC4=O)C5=CC=CC=C5

InChI

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