4-[2-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[2-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide Openeye Name: 4-[2-[4-(2-amino-2-oxo-ethyl)phenoxy]-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide CAS Name: 4-[2-[4-(2-amino-2-oxoethyl)phenoxy]-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-cyclopropylbenzamide IUPAC Name: 4-[2-[4-(2-amino-2-oxoethyl)phenoxy]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropylbenzamide Traditional Name: 4-[2-[4-(2-amino-2-keto-ethyl)phenoxy]-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)OC3=CC=C(C=C3)CC(=O)N)C4=CC=C(C=C4)C(=O)NC5CC5

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)OC3=CC=C(C=C3)CC(=O)N)C4=CC=C(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C26H23N5O4/c1-15-21-12-13-23(33)31(19-8-4-17(5-9-19)25(34)29-18-6-7-18)24(21)30-26(28-15)35-20-10-2-16(3-11-20)14-22(27)32/h2-5,8-13,18H,6-7,14H2,1H3,(H2,27,32)(H,29,34)