8-cyclopentyl-6-ethanoyl-5-methyl-2-(1,6-naphthyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-ethanoyl-5-methyl-2-(1,6-naphthyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-5-methyl-2-(1,6-naphthyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-5-methyl-2-(1,6-naphthyridin-2-ylamino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-(1,6-naphthyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-5-methyl-2-(1,6-naphthyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C23H22N6O2 MolecularWeight: 414.45978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC4=C(C=C3)C=NC=C4)C5CCCC5)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC4=C(C=C3)C=NC=C4)C5CCCC5)C(=O)C

InChI

InChI=1S/C23H22N6O2/c1-13-17-12-25-23(27-19-8-7-15-11-24-10-9-18(15)26-19)28-21(17)29(16-5-3-4-6-16)22(31)20(13)14(2)30/h7-12,16H,3-6H2,1-2H3,(H,25,26,27,28)