4-(3-methoxyphenyl)-6-naphthalen-1-yl-2-(3-nitropyridin-2-yl)sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 4-(3-methoxyphenyl)-6-naphthalen-1-yl-2-(3-nitropyridin-2-yl)sulfanyl-pyridine-3-carbonitrile Openeye Name: 4-(3-methoxyphenyl)-6-(1-naphthyl)-2-[(3-nitro-2-pyridyl)sulfanyl]pyridine-3-carbonitrile CAS Name: 4-(3-methoxyphenyl)-6-(1-naphthalenyl)-2-[(3-nitro-2-pyridinyl)thio]-3-pyridinecarbonitrile IUPAC Name: 4-(3-methoxyphenyl)-6-naphthalen-1-yl-2-(3-nitropyridin-2-yl)sulfanylpyridine-3-carbonitrile Traditional Name: 4-(3-methoxyphenyl)-6-(1-naphthyl)-2-[(3-nitro-2-pyridyl)thio]nicotinonitrile Formula: C28H18N4O3S MolecularWeight: 490.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NC(=C2C#N)SC3=C(C=CC=N3)[N+](=O)[O-])C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NC(=C2C#N)SC3=C(C=CC=N3)[N+](=O)[O-])C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H18N4O3S/c1-35-20-10-4-9-19(15-20)23-16-25(22-12-5-8-18-7-2-3-11-21(18)22)31-27(24(23)17-29)36-28-26(32(33)34)13-6-14-30-28/h2-16H,1H3