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6,7-dimethanoyl-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]naphthalene-2-carboxamide

6,7-dimethanoyl-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]naphthalene-2-carboxamide

Systemtic Name:6,7-dimethanoyl-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]naphthalene-2-carboxamide
Openeye Name:6,7-diformyl-N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]naphthalene-2-carboxamide
CAS Name:6,7-diformyl-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-2-naphthalenecarboxamide
IUPAC Name:6,7-diformyl-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]naphthalene-2-carboxamide
Traditional Name:6,7-diformyl-N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]-2-naphthamide
Formula: C29H21N5O3
MolecularWeight: 487.50874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC(=C(C=C3C=C2)C=O)C=O)NC4=NC=CC(=N4)C5=CN=CC=C5


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC(=C(C=C3C=C2)C=O)C=O)NC4=NC=CC(=N4)C5=CN=CC=C5


InChI

InChI=1S/C29H21N5O3/c1-18-4-7-25(14-27(18)34-29-31-10-8-26(33-29)21-3-2-9-30-15-21)32-28(37)20-6-5-19-11-23(16-35)24(17-36)13-22(19)12-20/h2-17H,1H3,(H,32,37)(H,31,33,34)


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