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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1(CC(C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CCCC(=O)NCCCC1(CC(C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

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