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

Systemtic Name: methyl 4-[[8-(2-cyclopropylethyl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]amino]-1-methyl-pyrrole-2-carboxylate Openeye Name: methyl 4-[[8-(2-cyclopropylethyl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl]amino]-1-methyl-pyrrole-2-carboxylate CAS Name: 4-[[8-(2-cyclopropylethyl)-4-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl]amino]-1-methyl-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 4-[[8-(2-cyclopropylethyl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-1-methylpyrrole-2-carboxylate Traditional Name: 4-[[8-(2-cyclopropylethyl)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-2-yl]amino]-1-methyl-pyrrole-2-carboxylic acid methyl ester Formula: C20H23N5O3 MolecularWeight: 381.42832

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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)CCC4CC4

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NC3=CN(C(=C3)C(=O)OC)C)CCC4CC4

InChI

InChI=1S/C20H23N5O3/c1-12-15-6-7-17(26)25(9-8-13-4-5-13)18(15)23-20(21-12)22-14-10-16(19(27)28-3)24(2)11-14/h6-7,10-11,13H,4-5,8-9H2,1-3H3,(H,21,22,23)