N-[2-(8-naphthalen-1-yl-1-propan-2-yl-3,4-dihydrobenzo[f]quinolin-10-yl)ethyl]heptanamide

Systemtic Name: N-[2-(8-naphthalen-1-yl-1-propan-2-yl-3,4-dihydrobenzo[f]quinolin-10-yl)ethyl]heptanamide Openeye Name: N-[2-[1-isopropyl-8-(1-naphthyl)-3,4-dihydrobenzo[f]quinolin-10-yl]ethyl]heptanamide CAS Name: N-[2-[8-(1-naphthalenyl)-1-propan-2-yl-3,4-dihydrobenzo[f]quinolin-10-yl]ethyl]heptanamide IUPAC Name: N-[2-(8-naphthalen-1-yl-1-propan-2-yl-3,4-dihydrobenzo[f]quinolin-10-yl)ethyl]heptanamide Traditional Name: N-[2-[1-isopropyl-8-(1-naphthyl)-3,4-dihydrobenzo[f]quinolin-10-yl]ethyl]enanthamide Formula: C35H40N2O MolecularWeight: 504.7049

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCCC1=C2C(=CC(=C1)C3=CC=CC4=CC=CC=C43)C=CC5=C2C(=CCN5)C(C)C

Isomeric SMILES

CCCCCCC(=O)NCCC1=C2C(=CC(=C1)C3=CC=CC4=CC=CC=C43)C=CC5=C2C(=CCN5)C(C)C

InChI

InChI=1S/C35H40N2O/c1-4-5-6-7-15-33(38)37-20-18-27-23-28(31-14-10-12-25-11-8-9-13-30(25)31)22-26-16-17-32-35(34(26)27)29(24(2)3)19-21-36-32/h8-14,16-17,19,22-24,36H,4-7,15,18,20-21H2,1-3H3,(H,37,38)