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

Systemtic Name: 4-[4-methyl-7-oxidanylidene-2-[(phenylmethyl)amino]pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide Openeye Name: 4-[2-(benzylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide CAS Name: 4-[4-methyl-7-oxo-2-[(phenylmethyl)amino]-8-pyrido[2,3-d]pyrimidinyl]-N-phenethylbenzamide IUPAC Name: 4-[2-(benzylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-phenethylbenzamide Traditional Name: 4-[2-(benzylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide Formula: C30H27N5O2 MolecularWeight: 489.56768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NCC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C30H27N5O2/c1-21-26-16-17-27(36)35(28(26)34-30(33-21)32-20-23-10-6-3-7-11-23)25-14-12-24(13-15-25)29(37)31-19-18-22-8-4-2-5-9-22/h2-17H,18-20H2,1H3,(H,31,37)(H,32,33,34)