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

Systemtic Name: 4-[2-(2-azanylethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(phenylmethyl)benzamide Openeye Name: 4-[2-(2-aminoethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-benzyl-benzamide CAS Name: 4-[2-(2-aminoethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-[2-(2-aminoethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-benzylbenzamide Traditional Name: 4-[2-(2-aminoethylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-benzyl-benzamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCN)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCN)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N6O2/c1-16-20-11-12-21(31)30(22(20)29-24(28-16)26-14-13-25)19-9-7-18(8-10-19)23(32)27-15-17-5-3-2-4-6-17/h2-12H,13-15,25H2,1H3,(H,27,32)(H,26,28,29)