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

Systemtic Name: 2-[1-[(2-azanyl-2-methyl-propyl)amino]-2-methyl-propyl]-7-chloranyl-3-(phenylmethyl)pteridin-4-one Openeye Name: 2-[1-[(2-amino-2-methyl-propyl)amino]-2-methyl-propyl]-3-benzyl-7-chloro-pteridin-4-one CAS Name: 2-[1-[(2-amino-2-methylpropyl)amino]-2-methylpropyl]-7-chloro-3-(phenylmethyl)-4-pteridinone IUPAC Name: 2-[1-[(2-amino-2-methylpropyl)amino]-2-methylpropyl]-3-benzyl-7-chloropteridin-4-one Traditional Name: 2-[1-[(2-amino-2-methyl-propyl)amino]-2-methyl-propyl]-3-benzyl-7-chloro-pteridin-4-one Formula: C21H27ClN6O MolecularWeight: 414.93168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN6O/c1-13(2)16(25-12-21(3,4)23)19-27-18-17(24-10-15(22)26-18)20(29)28(19)11-14-8-6-5-7-9-14/h5-10,13,16,25H,11-12,23H2,1-4H3