6-[2-(aziridin-1-yl)ethoxy]-N-cycloheptyl-pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-[2-(aziridin-1-yl)ethoxy]-N-cycloheptyl-pyrido[3,4-d]pyrimidin-4-amine Openeye Name: 6-[2-(aziridin-1-yl)ethoxy]-N-cycloheptyl-pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-[2-(1-aziridinyl)ethoxy]-N-cycloheptyl-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: 6-[2-(aziridin-1-yl)ethoxy]-N-cycloheptylpyrido[3,4-d]pyrimidin-4-amine Traditional Name: cycloheptyl-[6-(2-ethyleniminoethoxy)pyrido[3,4-d]pyrimidin-4-yl]amine Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NC=NC3=CN=C(C=C32)OCCN4CC4

Isomeric SMILES

C1CCCC(CC1)NC2=NC=NC3=CN=C(C=C32)OCCN4CC4

InChI

InChI=1S/C18H25N5O/c1-2-4-6-14(5-3-1)22-18-15-11-17(24-10-9-23-7-8-23)19-12-16(15)20-13-21-18/h11-14H,1-10H2,(H,20,21,22)