6-ethanoyl-8-ethyl-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-4-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-ethanoyl-8-ethyl-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-4-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-ethyl-2-[4-(4-ethylpiperazin-1-yl)anilino]-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-ethyl-2-[4-(4-ethyl-1-piperazinyl)anilino]-4-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-ethyl-2-[4-(4-ethylpiperazin-1-yl)anilino]-4-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-ethyl-2-[4-(4-ethylpiperazino)anilino]-4-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C24H30N6O2 MolecularWeight: 434.534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C4C=C(C(=O)N(C4=N3)CC)C(=O)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C4C=C(C(=O)N(C4=N3)CC)C(=O)C)C

InChI

InChI=1S/C24H30N6O2/c1-5-28-11-13-29(14-12-28)19-9-7-18(8-10-19)26-24-25-16(3)20-15-21(17(4)31)23(32)30(6-2)22(20)27-24/h7-10,15H,5-6,11-14H2,1-4H3,(H,25,26,27)