4-[3-oxidanylidene-3-[6-(phenacylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarbonitrile

Systemtic Name: 4-[3-oxidanylidene-3-[6-(phenacylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarbonitrile Openeye Name: 4-[3-oxo-3-[6-(phenacylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzonitrile CAS Name: 4-[3-oxo-3-[6-(phenacylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzonitrile IUPAC Name: 4-[3-oxo-3-[6-(phenacylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzonitrile Traditional Name: 4-[3-keto-3-[6-(phenacylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzonitrile Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NCC(=O)C3=CC=CC=C3)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NCC(=O)C3=CC=CC=C3)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H25N3O2/c28-18-21-10-8-20(9-11-21)12-15-27(32)30-16-4-7-23-17-24(13-14-25(23)30)29-19-26(31)22-5-2-1-3-6-22/h1-3,5-6,8-11,13-14,17,29H,4,7,12,15-16,19H2