3-(4-methylphenyl)-N-[4-oxidanyl-2-(pyridin-2-ylmethyl)phenyl]-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-oxidanyl-2-(pyridin-2-ylmethyl)phenyl]-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide Openeye Name: N-[4-hydroxy-2-(2-pyridylmethyl)phenyl]-3-(p-tolyl)-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide CAS Name: N-[4-hydroxy-2-(2-pyridinylmethyl)phenyl]-3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide IUPAC Name: N-[4-hydroxy-2-(pyridin-2-ylmethyl)phenyl]-3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide Traditional Name: N-[4-hydroxy-2-(2-pyridylmethyl)phenyl]-3-(p-tolyl)-8,9-dihydro-7H-benzocycloheptene-6-carboxamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(CCCC(=C3)C(=O)NC4=C(C=C(C=C4)O)CC5=CC=CC=N5)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CCCC(=C3)C(=O)NC4=C(C=C(C=C4)O)CC5=CC=CC=N5)C=C2

InChI

InChI=1S/C31H28N2O2/c1-21-8-10-23(11-9-21)24-13-12-22-5-4-6-25(18-26(22)17-24)31(35)33-30-15-14-29(34)20-27(30)19-28-7-2-3-16-32-28/h2-3,7-18,20,34H,4-6,19H2,1H3,(H,33,35)