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

Systemtic Name: 4-[2-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(phenylmethyl)benzamide Openeye Name: 4-[2-[4-(2-amino-2-oxo-ethyl)phenoxy]-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-benzyl-benzamide CAS Name: 4-[2-[4-(2-amino-2-oxoethyl)phenoxy]-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-[2-[4-(2-amino-2-oxoethyl)phenoxy]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-benzylbenzamide Traditional Name: 4-[2-[4-(2-amino-2-keto-ethyl)phenoxy]-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-benzyl-benzamide Formula: C30H25N5O4 MolecularWeight: 519.5506

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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)NCC5=CC=CC=C5

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)NCC5=CC=CC=C5

InChI

InChI=1S/C30H25N5O4/c1-19-25-15-16-27(37)35(23-11-9-22(10-12-23)29(38)32-18-21-5-3-2-4-6-21)28(25)34-30(33-19)39-24-13-7-20(8-14-24)17-26(31)36/h2-16H,17-18H2,1H3,(H2,31,36)(H,32,38)