methyl N-[4-[(5-azanyl-8-cyclopropyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]carbamate

Systemtic Name: methyl N-[4-[(5-azanyl-8-cyclopropyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]carbamate Openeye Name: methyl N-[4-[(5-amino-8-cyclopropyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]carbamate CAS Name: N-[4-[(5-amino-8-cyclopropyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]cyclohexyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[(5-amino-8-cyclopropyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]carbamate Traditional Name: N-[4-[(5-amino-8-cyclopropyl-7-keto-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]carbamic acid methyl ester Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CCC(CC1)NC2=NC=C3C(=CC(=O)N(C3=N2)C4CC4)N

Isomeric SMILES

COC(=O)NC1CCC(CC1)NC2=NC=C3C(=CC(=O)N(C3=N2)C4CC4)N

InChI

InChI=1S/C18H24N6O3/c1-27-18(26)22-11-4-2-10(3-5-11)21-17-20-9-13-14(19)8-15(25)24(12-6-7-12)16(13)23-17/h8-12H,2-7,19H2,1H3,(H,22,26)(H,20,21,23)