6-[[(5-ethoxy-2-methoxy-phenyl)amino]methyl]-5-methyl-1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: 6-[[(5-ethoxy-2-methoxy-phenyl)amino]methyl]-5-methyl-1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: 6-[(5-ethoxy-2-methoxy-anilino)methyl]-5-methyl-1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: 6-[(5-ethoxy-2-methoxyanilino)methyl]-5-methyl-1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-[(5-ethoxy-2-methoxyanilino)methyl]-5-methyl-1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine-2,4-diamine Traditional Name: (2,4-diamino-5-methyl-1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidin-6-yl)methyl-(5-ethoxy-2-methoxy-phenyl)amine Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OC)NCC2=C(C3C(NC(N=C3N)N)N=C2)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OC)NCC2=C(C3C(NC(N=C3N)N)N=C2)C

InChI

InChI=1S/C18H26N6O2/c1-4-26-12-5-6-14(25-3)13(7-12)21-8-11-9-22-17-15(10(11)2)16(19)23-18(20)24-17/h5-7,9,15,17-18,21,24H,4,8,20H2,1-3H3,(H2,19,23)