N-[3-(7-azanyl-1-methyl-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-3-yl)-4-chloranyl-phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-(7-azanyl-1-methyl-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-3-yl)-4-chloranyl-phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(7-amino-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-3-yl)-4-chloro-phenyl]naphthalene-1-carboxamide CAS Name: N-[3-(7-amino-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-3-yl)-4-chlorophenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(7-amino-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-3-yl)-4-chlorophenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(7-amino-2-keto-1-methyl-4H-pyrimido[4,5-d]pyrimidin-3-yl)-4-chloro-phenyl]-1-naphthamide Formula: C24H19ClN6O2 MolecularWeight: 458.89966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2CN(C1=O)C3=C(C=CC(=C3)NC(=O)C4=CC=CC5=CC=CC=C54)Cl)N

Isomeric SMILES

CN1C2=NC(=NC=C2CN(C1=O)C3=C(C=CC(=C3)NC(=O)C4=CC=CC5=CC=CC=C54)Cl)N

InChI

InChI=1S/C24H19ClN6O2/c1-30-21-15(12-27-23(26)29-21)13-31(24(30)33)20-11-16(9-10-19(20)25)28-22(32)18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,28,32)(H2,26,27,29)