2-azanyl-3-[3-[[di(propan-2-yl)amino]-methoxy-phosphoryl]oxypropyl]-6,7-diphenyl-pteridin-4-one

Systemtic Name: 2-azanyl-3-[3-[[di(propan-2-yl)amino]-methoxy-phosphoryl]oxypropyl]-6,7-diphenyl-pteridin-4-one Openeye Name: 2-amino-3-[3-[(diisopropylamino)-methoxy-phosphoryl]oxypropyl]-6,7-diphenyl-pteridin-4-one CAS Name: 2-amino-3-[3-[[di(propan-2-yl)amino]-methoxyphosphoryl]oxypropyl]-6,7-diphenyl-4-pteridinone IUPAC Name: 2-amino-3-[3-[[di(propan-2-yl)amino]-methoxyphosphoryl]oxypropyl]-6,7-diphenylpteridin-4-one Traditional Name: 2-amino-3-[3-[(diisopropylamino)-methoxy-phosphoryl]oxypropyl]-6,7-diphenyl-pteridin-4-one Formula: C28H35N6O4P MolecularWeight: 550.589061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(=O)(OC)OCCCN1C(=O)C2=C(N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)N=C1N

Isomeric SMILES

CC(C)N(C(C)C)P(=O)(OC)OCCCN1C(=O)C2=C(N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)N=C1N

InChI

InChI=1S/C28H35N6O4P/c1-19(2)34(20(3)4)39(36,37-5)38-18-12-17-33-27(35)25-26(32-28(33)29)31-24(22-15-10-7-11-16-22)23(30-25)21-13-8-6-9-14-21/h6-11,13-16,19-20H,12,17-18H2,1-5H3,(H2,29,31,32)