methyl 4-[3-[2,4-bis(azanyl)-5-methyl-pyrido[2,3-d]pyrimidin-6-yl]-1-methoxy-1-oxidanylidene-propan-2-yl]naphthalene-1-carboxylate

Systemtic Name: methyl 4-[3-[2,4-bis(azanyl)-5-methyl-pyrido[2,3-d]pyrimidin-6-yl]-1-methoxy-1-oxidanylidene-propan-2-yl]naphthalene-1-carboxylate Openeye Name: methyl 4-[1-[(2,4-diamino-5-methyl-pyrido[2,3-d]pyrimidin-6-yl)methyl]-2-methoxy-2-oxo-ethyl]naphthalene-1-carboxylate CAS Name: 4-[3-(2,4-diamino-5-methyl-6-pyrido[2,3-d]pyrimidinyl)-1-methoxy-1-oxopropan-2-yl]-1-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 4-[3-(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)-1-methoxy-1-oxopropan-2-yl]naphthalene-1-carboxylate Traditional Name: 4-[1-[(2,4-diamino-5-methyl-pyrido[2,3-d]pyrimidin-6-yl)methyl]-2-keto-2-methoxy-ethyl]naphthalene-1-carboxylic acid methyl ester Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=NC=C1CC(C3=CC=C(C4=CC=CC=C43)C(=O)OC)C(=O)OC)N)N

Isomeric SMILES

CC1=C2C(=NC(=NC2=NC=C1CC(C3=CC=C(C4=CC=CC=C43)C(=O)OC)C(=O)OC)N)N

InChI

InChI=1S/C24H23N5O4/c1-12-13(11-27-21-19(12)20(25)28-24(26)29-21)10-18(23(31)33-3)16-8-9-17(22(30)32-2)15-7-5-4-6-14(15)16/h4-9,11,18H,10H2,1-3H3,(H4,25,26,27,28,29)