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N-[(3,5-dimethylphenyl)methyl]-N,7-dimethyl-5-(4-methylphenyl)-8-oxidanylidene-1,7-naphthyridine-6-carboxamide

N-[(3,5-dimethylphenyl)methyl]-N,7-dimethyl-5-(4-methylphenyl)-8-oxidanylidene-1,7-naphthyridine-6-carboxamide

Systemtic Name:N-[(3,5-dimethylphenyl)methyl]-N,7-dimethyl-5-(4-methylphenyl)-8-oxidanylidene-1,7-naphthyridine-6-carboxamide
Openeye Name:N-[(3,5-dimethylphenyl)methyl]-N,7-dimethyl-8-oxo-5-(p-tolyl)-1,7-naphthyridine-6-carboxamide
CAS Name:N-[(3,5-dimethylphenyl)methyl]-N,7-dimethyl-5-(4-methylphenyl)-8-oxo-1,7-naphthyridine-6-carboxamide
IUPAC Name:N-[(3,5-dimethylphenyl)methyl]-N,7-dimethyl-5-(4-methylphenyl)-8-oxo-1,7-naphthyridine-6-carboxamide
Traditional Name:N-(3,5-dimethylbenzyl)-8-keto-N,7-dimethyl-5-(p-tolyl)-1,7-naphthyridine-6-carboxamide
Formula: C27H27N3O2
MolecularWeight: 425.52218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC=N3)C)C(=O)N(C)CC4=CC(=CC(=C4)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC=N3)C)C(=O)N(C)CC4=CC(=CC(=C4)C)C


InChI

InChI=1S/C27H27N3O2/c1-17-8-10-21(11-9-17)23-22-7-6-12-28-24(22)26(31)30(5)25(23)27(32)29(4)16-20-14-18(2)13-19(3)15-20/h6-15H,16H2,1-5H3


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