2-azanyl-6-(6-methoxypyridin-3-yl)-4-methyl-8-[(6R)-4-methyl-1,4-oxazepan-4-ium-6-yl]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-azanyl-6-(6-methoxypyridin-3-yl)-4-methyl-8-[(6R)-4-methyl-1,4-oxazepan-4-ium-6-yl]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-amino-6-(6-methoxy-3-pyridyl)-4-methyl-8-[(6R)-4-methyl-1,4-oxazepan-4-ium-6-yl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-8-[(6R)-4-methyl-1,4-oxazepan-4-ium-6-yl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-amino-6-(6-methoxypyridin-3-yl)-4-methyl-8-[(6R)-4-methyl-1,4-oxazepan-4-ium-6-yl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-amino-6-(6-methoxy-3-pyridyl)-4-methyl-8-[(6R)-4-methyl-1,4-oxazepan-4-ium-6-yl]pyrido[2,3-d]pyrimidin-7-one Formula: C20H25N6O3+ MolecularWeight: 397.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3C[NH+](CCOC3)C)C4=CN=C(C=C4)OC

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)[C@@H]3C[NH+](CCOC3)C)C4=CN=C(C=C4)OC

InChI

InChI=1S/C20H24N6O3/c1-12-15-8-16(13-4-5-17(28-3)22-9-13)19(27)26(18(15)24-20(21)23-12)14-10-25(2)6-7-29-11-14/h4-5,8-9,14H,6-7,10-11H2,1-3H3,(H2,21,23,24)/p+1/t14-/m1/s1