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

Systemtic Name: 3-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]propanenitrile Openeye Name: 3-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]propanenitrile CAS Name: 3-[4-(9-carbazolyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]propanenitrile IUPAC Name: 3-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]propanenitrile Traditional Name: 3-(4-carbazol-9-yl-1-veratroyl-3,4-dihydro-2H-quinolin-2-yl)propionitrile Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29N3O3/c1-38-31-18-17-22(20-32(31)39-2)33(37)35-23(10-9-19-34)21-30(26-13-5-8-16-29(26)35)36-27-14-6-3-11-24(27)25-12-4-7-15-28(25)36/h3-8,11-18,20,23,30H,9-10,21H2,1-2H3