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2,6-dimethyl-N3,N5-dinaphthalen-1-yl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide

2,6-dimethyl-N3,N5-dinaphthalen-1-yl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name:2,6-dimethyl-N3,N5-dinaphthalen-1-yl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:2,6-dimethyl-N3,N5-bis(1-naphthyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:2,6-dimethyl-N3,N5-bis(1-naphthalenyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:2,6-dimethyl-3-N,5-N-dinaphthalen-1-yl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:2,6-dimethyl-N,N'-bis(1-naphthyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C35H28N4O4
MolecularWeight: 568.62122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)NC5=CC=CC6=CC=CC=C65


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)NC5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C35H28N4O4/c1-21-31(34(40)37-29-18-8-12-23-10-3-5-16-27(23)29)33(25-14-7-15-26(20-25)39(42)43)32(22(2)36-21)35(41)38-30-19-9-13-24-11-4-6-17-28(24)30/h3-20,33,36H,1-2H3,(H,37,40)(H,38,41)


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