3,3-dimethyl-N-[4-[(5-methyl-7-oxidanylidene-8-propan-2-yl-pyrido[2,3-d]pyrimidin-2-yl)amino]phenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[4-[(5-methyl-7-oxidanylidene-8-propan-2-yl-pyrido[2,3-d]pyrimidin-2-yl)amino]phenyl]butanamide Openeye Name: N-[4-[(8-isopropyl-5-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]phenyl]-3,3-dimethyl-butanamide CAS Name: 3,3-dimethyl-N-[4-[(5-methyl-7-oxo-8-propan-2-yl-2-pyrido[2,3-d]pyrimidinyl)amino]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[4-[(5-methyl-7-oxo-8-propan-2-ylpyrido[2,3-d]pyrimidin-2-yl)amino]phenyl]butanamide Traditional Name: N-[4-[(8-isopropyl-7-keto-5-methyl-pyrido[2,3-d]pyrimidin-2-yl)amino]phenyl]-3,3-dimethyl-butyramide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)NC(=O)CC(C)(C)C)C(C)C

Isomeric SMILES

CC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)NC(=O)CC(C)(C)C)C(C)C

InChI

InChI=1S/C23H29N5O2/c1-14(2)28-20(30)11-15(3)18-13-24-22(27-21(18)28)26-17-9-7-16(8-10-17)25-19(29)12-23(4,5)6/h7-11,13-14H,12H2,1-6H3,(H,25,29)(H,24,26,27)