2-(1-azanyl-2-methyl-propyl)-7-chloranyl-3-(phenylmethyl)pteridin-4-one

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-7-chloranyl-3-(phenylmethyl)pteridin-4-one Openeye Name: 2-(1-amino-2-methyl-propyl)-3-benzyl-7-chloro-pteridin-4-one CAS Name: 2-(1-amino-2-methylpropyl)-7-chloro-3-(phenylmethyl)-4-pteridinone IUPAC Name: 2-(1-amino-2-methylpropyl)-3-benzyl-7-chloropteridin-4-one Traditional Name: 2-(1-amino-2-methyl-propyl)-3-benzyl-7-chloro-pteridin-4-one Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=NC(=CN=C2C(=O)N1CC3=CC=CC=C3)Cl)N

Isomeric SMILES

CC(C)C(C1=NC2=NC(=CN=C2C(=O)N1CC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C17H18ClN5O/c1-10(2)13(19)16-22-15-14(20-8-12(18)21-15)17(24)23(16)9-11-6-4-3-5-7-11/h3-8,10,13H,9,19H2,1-2H3