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

Systemtic Name: 4-[2-[3-(dimethylamino)propylamino]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide Openeye Name: 4-[2-[3-(dimethylamino)propylamino]-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide CAS Name: 4-[2-[3-(dimethylamino)propylamino]-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-phenethylbenzamide IUPAC Name: 4-[2-[3-(dimethylamino)propylamino]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-phenethylbenzamide Traditional Name: 4-[2-[3-(dimethylamino)propylamino]-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCCN(C)C)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCCN(C)C)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H32N6O2/c1-20-24-14-15-25(35)34(26(24)32-28(31-20)30-17-7-19-33(2)3)23-12-10-22(11-13-23)27(36)29-18-16-21-8-5-4-6-9-21/h4-6,8-15H,7,16-19H2,1-3H3,(H,29,36)(H,30,31,32)