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N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-naphthalen-1-yl-1,4-dihydropyridine-3,5-dicarboxamide

N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-naphthalen-1-yl-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name:N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-naphthalen-1-yl-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-(1-naphthyl)-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-(1-naphthalenyl)-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis(2-methoxyphenyl)-2,6-dimethyl-4-naphthalen-1-yl-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:N,N'-bis(2-methoxyphenyl)-2,6-dimethyl-4-(1-naphthyl)-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C33H31N3O4
MolecularWeight: 533.61694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5OC


InChI

InChI=1S/C33H31N3O4/c1-20-29(32(37)35-25-16-7-9-18-27(25)39-3)31(24-15-11-13-22-12-5-6-14-23(22)24)30(21(2)34-20)33(38)36-26-17-8-10-19-28(26)40-4/h5-19,31,34H,1-4H3,(H,35,37)(H,36,38)


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