methyl 4-[(8-cyclobutyl-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]-1-methyl-pyrrole-2-carboxylate

Systemtic Name: methyl 4-[(8-cyclobutyl-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]-1-methyl-pyrrole-2-carboxylate Openeye Name: methyl 4-[(8-cyclobutyl-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-1-methyl-pyrrole-2-carboxylate CAS Name: 4-[(8-cyclobutyl-4-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-1-methyl-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 4-[(8-cyclobutyl-4-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-1-methylpyrrole-2-carboxylate Traditional Name: 4-[(8-cyclobutyl-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-2-yl)amino]-1-methyl-pyrrole-2-carboxylic acid methyl ester Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NC3=CN(C(=C3)C(=O)OC)C)C4CCC4

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NC3=CN(C(=C3)C(=O)OC)C)C4CCC4

InChI

InChI=1S/C19H21N5O3/c1-11-14-7-8-16(25)24(13-5-4-6-13)17(14)22-19(20-11)21-12-9-15(18(26)27-3)23(2)10-12/h7-10,13H,4-6H2,1-3H3,(H,20,21,22)