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

Systemtic Name: 3-[2-carbazol-9-yl-4-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydro-1H-quinolin-4-yl]propanenitrile Openeye Name: 3-[2-carbazol-9-yl-4-(3,4-dimethoxybenzoyl)-2,3-dihydro-1H-quinolin-4-yl]propanenitrile CAS Name: 3-[2-(9-carbazolyl)-4-[(3,4-dimethoxyphenyl)-oxomethyl]-2,3-dihydro-1H-quinolin-4-yl]propanenitrile IUPAC Name: 3-[2-carbazol-9-yl-4-(3,4-dimethoxybenzoyl)-2,3-dihydro-1H-quinolin-4-yl]propanenitrile Traditional Name: 3-(2-carbazol-9-yl-4-veratroyl-2,3-dihydro-1H-quinolin-4-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)C2(CC(NC3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCC#N)OC

Isomeric SMILES

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

InChI

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