3-[4-carbazol-9-yl-1-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]propanenitrile

Systemtic Name: 3-[4-carbazol-9-yl-1-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]propanenitrile Openeye Name: 3-[4-carbazol-9-yl-1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]propanenitrile CAS Name: 3-[4-(9-carbazolyl)-1-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]propanenitrile IUPAC Name: 3-[4-carbazol-9-yl-1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]propanenitrile Traditional Name: 3-(4-carbazol-9-yl-1-p-anisoyl-3,4-dihydro-2H-quinolin-2-yl)propionitrile Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCC#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCC#N

InChI

InChI=1S/C32H27N3O2/c1-37-24-18-16-22(17-19-24)32(36)34-23(9-8-20-33)21-31(27-12-4-7-15-30(27)34)35-28-13-5-2-10-25(28)26-11-3-6-14-29(26)35/h2-7,10-19,23,31H,8-9,21H2,1H3