6-[[(3-methoxy-4-propoxy-phenyl)amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: 6-[[(3-methoxy-4-propoxy-phenyl)amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: 6-[(3-methoxy-4-propoxy-anilino)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: 6-[(3-methoxy-4-propoxyanilino)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-[(3-methoxy-4-propoxyanilino)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine Traditional Name: (2,4-diamino-5-methyl-pyrido[2,3-d]pyrimidin-6-yl)methyl-(3-methoxy-4-propoxy-phenyl)amine Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NCC2=CN=C3C(=C2C)C(=NC(=N3)N)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NCC2=CN=C3C(=C2C)C(=NC(=N3)N)N)OC

InChI

InChI=1S/C19H24N6O2/c1-4-7-27-14-6-5-13(8-15(14)26-3)22-9-12-10-23-18-16(11(12)2)17(20)24-19(21)25-18/h5-6,8,10,22H,4,7,9H2,1-3H3,(H4,20,21,23,24,25)