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

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2(CC(NC3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCC#N)OCC

InChI

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