4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-N,1-diphenyl-quinoline-3-carboxamide

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-N,1-diphenyl-quinoline-3-carboxamide Openeye Name: 4-[2-(diisopropylamino)ethylamino]-2-oxo-N,1-diphenyl-quinoline-3-carboxamide CAS Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxo-N,1-diphenyl-3-quinolinecarboxamide IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxo-N,1-diphenylquinoline-3-carboxamide Traditional Name: 4-[2-(diisopropylamino)ethylamino]-2-keto-N,1-diphenyl-quinoline-3-carboxamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCNC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H34N4O2/c1-21(2)33(22(3)4)20-19-31-28-25-17-11-12-18-26(25)34(24-15-9-6-10-16-24)30(36)27(28)29(35)32-23-13-7-5-8-14-23/h5-18,21-22,31H,19-20H2,1-4H3,(H,32,35)