4-azanylidene-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-amine

Systemtic Name: 4-azanylidene-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-amine Openeye Name: 6-benzyl-4-imino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-amine CAS Name: 4-imino-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-amine IUPAC Name: 6-benzyl-4-imino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-amine Traditional Name: (6-benzyl-4-imino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl)amine Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=CN(C2=N)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1N=CN(C2=N)N)CC3=CC=CC=C3

InChI

InChI=1S/C14H17N5/c15-14-12-9-18(8-11-4-2-1-3-5-11)7-6-13(12)17-10-19(14)16/h1-5,10,15H,6-9,16H2