1-[1-(methylamino)-4-phenyl-butyl]-2-oxidanylidene-4-phenyl-quinoline-3-carbonitrile

Systemtic Name: 1-[1-(methylamino)-4-phenyl-butyl]-2-oxidanylidene-4-phenyl-quinoline-3-carbonitrile Openeye Name: 1-[1-(methylamino)-4-phenyl-butyl]-2-oxo-4-phenyl-quinoline-3-carbonitrile CAS Name: 1-[1-(methylamino)-4-phenylbutyl]-2-oxo-4-phenyl-3-quinolinecarbonitrile IUPAC Name: 1-[1-(methylamino)-4-phenylbutyl]-2-oxo-4-phenylquinoline-3-carbonitrile Traditional Name: 2-keto-1-[1-(methylamino)-4-phenyl-butyl]-4-phenyl-quinoline-3-carbonitrile Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCCC1=CC=CC=C1)N2C3=CC=CC=C3C(=C(C2=O)C#N)C4=CC=CC=C4

Isomeric SMILES

CNC(CCCC1=CC=CC=C1)N2C3=CC=CC=C3C(=C(C2=O)C#N)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O/c1-29-25(18-10-13-20-11-4-2-5-12-20)30-24-17-9-8-16-22(24)26(23(19-28)27(30)31)21-14-6-3-7-15-21/h2-9,11-12,14-17,25,29H,10,13,18H2,1H3