N6-[1-(3,4,5-trimethoxyphenyl)ethyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine

Systemtic Name: N6-[1-(3,4,5-trimethoxyphenyl)ethyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine Openeye Name: N6-[1-(3,4,5-trimethoxyphenyl)ethyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine CAS Name: N6-[1-(3,4,5-trimethoxyphenyl)ethyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine IUPAC Name: 6-N-[1-(3,4,5-trimethoxyphenyl)ethyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine Traditional Name: (2,4-diaminopyrido[2,3-d]pyrimidin-6-yl)-[1-(3,4,5-trimethoxyphenyl)ethyl]amine Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC2=CN=C3C(=C2)C(=NC(=N3)N)N

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC2=CN=C3C(=C2)C(=NC(=N3)N)N

InChI

InChI=1S/C18H22N6O3/c1-9(10-5-13(25-2)15(27-4)14(6-10)26-3)22-11-7-12-16(19)23-18(20)24-17(12)21-8-11/h5-9,22H,1-4H3,(H4,19,20,21,23,24)