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N-methyl-4-[methyl-[[2-methyl-5-(naphthalen-2-ylcarbamoyl)phenyl]carbamoyl]amino]pyridine-2-carboxamide

N-methyl-4-[methyl-[[2-methyl-5-(naphthalen-2-ylcarbamoyl)phenyl]carbamoyl]amino]pyridine-2-carboxamide

Systemtic Name:N-methyl-4-[methyl-[[2-methyl-5-(naphthalen-2-ylcarbamoyl)phenyl]carbamoyl]amino]pyridine-2-carboxamide
Openeye Name:N-methyl-4-[methyl-[[2-methyl-5-(2-naphthylcarbamoyl)phenyl]carbamoyl]amino]pyridine-2-carboxamide
CAS Name:N-methyl-4-[methyl-[[2-methyl-5-[(2-naphthalenylamino)-oxomethyl]anilino]-oxomethyl]amino]-2-pyridinecarboxamide
IUPAC Name:N-methyl-4-[methyl-[[2-methyl-5-(naphthalen-2-ylcarbamoyl)phenyl]carbamoyl]amino]pyridine-2-carboxamide
Traditional Name:N-methyl-4-[methyl-[[2-methyl-5-(2-naphthylcarbamoyl)phenyl]carbamoyl]amino]picolinamide
Formula: C27H25N5O3
MolecularWeight: 467.5191
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)N(C)C4=CC(=NC=C4)C(=O)NC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)N(C)C4=CC(=NC=C4)C(=O)NC


InChI

InChI=1S/C27H25N5O3/c1-17-8-9-20(25(33)30-21-11-10-18-6-4-5-7-19(18)14-21)15-23(17)31-27(35)32(3)22-12-13-29-24(16-22)26(34)28-2/h4-16H,1-3H3,(H,28,34)(H,30,33)(H,31,35)


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