N6-[(2-methoxynaphthalen-1-yl)methyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine

Systemtic Name: N6-[(2-methoxynaphthalen-1-yl)methyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine Openeye Name: N6-[(2-methoxy-1-naphthyl)methyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine CAS Name: N6-[(2-methoxy-1-naphthalenyl)methyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine IUPAC Name: 6-N-[(2-methoxynaphthalen-1-yl)methyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine Traditional Name: (2,4-diaminopyrido[2,3-d]pyrimidin-6-yl)-[(2-methoxy-1-naphthyl)methyl]amine Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC3=CN=C4C(=C3)C(=NC(=N4)N)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC3=CN=C4C(=C3)C(=NC(=N4)N)N

InChI

InChI=1S/C19H18N6O/c1-26-16-7-6-11-4-2-3-5-13(11)15(16)10-22-12-8-14-17(20)24-19(21)25-18(14)23-9-12/h2-9,22H,10H2,1H3,(H4,20,21,23,24,25)