N-(phenylmethyl)-5-pyrrolidin-1-yl-pyrido[4,3-d]pyrimidin-2-amine

Systemtic Name: N-(phenylmethyl)-5-pyrrolidin-1-yl-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: N-benzyl-5-pyrrolidin-1-yl-pyrido[4,3-d]pyrimidin-2-amine CAS Name: N-(phenylmethyl)-5-(1-pyrrolidinyl)-2-pyrido[4,3-d]pyrimidinamine IUPAC Name: N-benzyl-5-pyrrolidin-1-ylpyrido[4,3-d]pyrimidin-2-amine Traditional Name: benzyl-(5-pyrrolidinopyrido[4,3-d]pyrimidin-2-yl)amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC3=NC(=NC=C32)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=CC3=NC(=NC=C32)NCC4=CC=CC=C4

InChI

InChI=1S/C18H19N5/c1-2-6-14(7-3-1)12-20-18-21-13-15-16(22-18)8-9-19-17(15)23-10-4-5-11-23/h1-3,6-9,13H,4-5,10-12H2,(H,20,21,22)