7-(4-methylphenyl)-N-[4-[(pyridin-3-ylamino)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide

Systemtic Name: 7-(4-methylphenyl)-N-[4-[(pyridin-3-ylamino)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide Openeye Name: 7-(p-tolyl)-N-[4-[(3-pyridylamino)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide CAS Name: 7-(4-methylphenyl)-N-[4-[(3-pyridinylamino)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide IUPAC Name: 7-(4-methylphenyl)-N-[4-[(pyridin-3-ylamino)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide Traditional Name: 7-(p-tolyl)-N-[4-[(3-pyridylamino)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(CCC(=C3)C(=O)NC4=CC=C(C=C4)CNC5=CN=CC=C5)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CCC(=C3)C(=O)NC4=CC=C(C=C4)CNC5=CN=CC=C5)C=C2

InChI

InChI=1S/C30H27N3O/c1-21-4-8-23(9-5-21)25-12-10-24-11-13-26(18-27(24)17-25)30(34)33-28-14-6-22(7-15-28)19-32-29-3-2-16-31-20-29/h2-10,12,14-18,20,32H,11,13,19H2,1H3,(H,33,34)