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

Systemtic Name: 3-[4-carbazol-9-yl-1-(3,4-diethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]propanenitrile Openeye Name: 3-[4-carbazol-9-yl-1-(3,4-diethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]propanenitrile CAS Name: 3-[4-(9-carbazolyl)-1-[(3,4-diethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]propanenitrile IUPAC Name: 3-[4-carbazol-9-yl-1-(3,4-diethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]propanenitrile Traditional Name: 3-[4-carbazol-9-yl-1-(3,4-diethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]propionitrile Formula: C35H33N3O3 MolecularWeight: 543.65482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCC#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCC#N)OCC

InChI

InChI=1S/C35H33N3O3/c1-3-40-33-20-19-24(22-34(33)41-4-2)35(39)37-25(12-11-21-36)23-32(28-15-7-10-18-31(28)37)38-29-16-8-5-13-26(29)27-14-6-9-17-30(27)38/h5-10,13-20,22,25,32H,3-4,11-12,23H2,1-2H3