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

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

Systemtic Name:N-[3-[2-carbazol-9-yl-4-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-quinolin-2-yl]propyl]butanamide
Openeye Name:N-[3-[2-carbazol-9-yl-4-(4-methoxybenzoyl)-3,4-dihydro-1H-quinolin-2-yl]propyl]butanamide
CAS Name:N-[3-[2-(9-carbazolyl)-4-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-yl]propyl]butanamide
IUPAC Name:N-[3-[2-carbazol-9-yl-4-(4-methoxybenzoyl)-3,4-dihydro-1H-quinolin-2-yl]propyl]butanamide
Traditional Name:N-[3-(2-carbazol-9-yl-4-p-anisoyl-3,4-dihydro-1H-quinolin-2-yl)propyl]butyramide
Formula: C36H37N3O3
MolecularWeight: 559.69728
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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)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)N4C5=CC=CC=C5C6=CC=CC=C64


InChI

InChI=1S/C36H37N3O3/c1-3-11-34(40)37-23-10-22-36(39-32-16-8-5-13-28(32)29-14-6-9-17-33(29)39)24-30(27-12-4-7-15-31(27)38-36)35(41)25-18-20-26(42-2)21-19-25/h4-9,12-21,30,38H,3,10-11,22-24H2,1-2H3,(H,37,40)


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