6-(2-quinolin-2-ylethyl)pteridine-2,4-diamine

Systemtic Name: 6-(2-quinolin-2-ylethyl)pteridine-2,4-diamine Openeye Name: 6-[2-(2-quinolyl)ethyl]pteridine-2,4-diamine CAS Name: 6-[2-(2-quinolinyl)ethyl]pteridine-2,4-diamine IUPAC Name: 6-(2-quinolin-2-ylethyl)pteridine-2,4-diamine Traditional Name: [2-amino-6-[2-(2-quinolyl)ethyl]pteridin-4-yl]amine Formula: C17H15N7 MolecularWeight: 317.3479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CCC3=CN=C4C(=N3)C(=NC(=N4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CCC3=CN=C4C(=N3)C(=NC(=N4)N)N

InChI

InChI=1S/C17H15N7/c18-15-14-16(24-17(19)23-15)20-9-12(22-14)8-7-11-6-5-10-3-1-2-4-13(10)21-11/h1-6,9H,7-8H2,(H4,18,19,20,23,24)