3-(3-azanylpropyl)-1-(phenylmethyl)purino[7,8-a]pyridine-2,4-dione

Systemtic Name: 3-(3-azanylpropyl)-1-(phenylmethyl)purino[7,8-a]pyridine-2,4-dione Openeye Name: 3-(3-aminopropyl)-1-benzyl-purino[7,8-a]pyridine-2,4-dione CAS Name: 3-(3-aminopropyl)-1-(phenylmethyl)purino[7,8-a]pyridine-2,4-dione IUPAC Name: 3-(3-aminopropyl)-1-benzylpurino[7,8-a]pyridine-2,4-dione Traditional Name: 3-(3-aminopropyl)-1-benzyl-purino[7,8-a]pyridine-2,4-quinone Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)CCCN)N4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)CCCN)N4C=CC=CC4=N3

InChI

InChI=1S/C19H19N5O2/c20-10-6-12-23-18(25)16-17(21-15-9-4-5-11-22(15)16)24(19(23)26)13-14-7-2-1-3-8-14/h1-5,7-9,11H,6,10,12-13,20H2