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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(CC(NC3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCC#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(CC(NC3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCC#N

InChI

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