1-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]amino]-5-naphthalen-1-yl-3,6-dihydro-2H-pyridine-4-carbonitrile

Systemtic Name: 1-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]amino]-5-naphthalen-1-yl-3,6-dihydro-2H-pyridine-4-carbonitrile Openeye Name: 1-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]amino]-5-(1-naphthyl)-3,6-dihydro-2H-pyridine-4-carbonitrile CAS Name: 1-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methyl]amino]-5-(1-naphthalenyl)-3,6-dihydro-2H-pyridine-4-carbonitrile IUPAC Name: 1-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]amino]-5-naphthalen-1-yl-3,6-dihydro-2H-pyridine-4-carbonitrile Traditional Name: 1-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]amino]-5-(1-naphthyl)-3,6-dihydro-2H-pyridine-4-carbonitrile Formula: C28H24N6 MolecularWeight: 444.53036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)NN3CCC(=C(C3)C4=CC=CC5=CC=CC=C54)C#N

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)NN3CCC(=C(C3)C4=CC=CC5=CC=CC=C54)C#N

InChI

InChI=1S/C28H24N6/c1-33-19-31-17-27(33)28(22-11-9-20(15-29)10-12-22)32-34-14-13-23(16-30)26(18-34)25-8-4-6-21-5-2-3-7-24(21)25/h2-12,17,19,28,32H,13-14,18H2,1H3