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

Systemtic Name: N-[3-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]propyl]butanamide Openeye Name: N-[3-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]propyl]butanamide CAS Name: N-[3-[4-(9-carbazolyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]propyl]butanamide IUPAC Name: N-[3-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]propyl]butanamide Traditional Name: N-[3-(4-carbazol-9-yl-1-veratroyl-3,4-dihydro-2H-quinolin-2-yl)propyl]butyramide Formula: C37H39N3O4 MolecularWeight: 589.72326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CCCC(=O)NCCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C37H39N3O4/c1-4-12-36(41)38-22-11-13-26-24-33(40-30-17-8-5-14-27(30)28-15-6-9-18-31(28)40)29-16-7-10-19-32(29)39(26)37(42)25-20-21-34(43-2)35(23-25)44-3/h5-10,14-21,23,26,33H,4,11-13,22,24H2,1-3H3,(H,38,41)