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

Systemtic Name: 2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-4-methyl-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(4-ethylpiperazin-1-yl)anilino]-8-isopropyl-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(4-ethyl-1-piperazinyl)anilino]-4-methyl-8-propan-2-yl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(4-ethylpiperazin-1-yl)anilino]-4-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(4-ethylpiperazino)anilino]-8-isopropyl-4-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O/c1-5-27-12-14-28(15-13-27)19-8-6-18(7-9-19)25-23-24-17(4)20-10-11-21(30)29(16(2)3)22(20)26-23/h6-11,16H,5,12-15H2,1-4H3,(H,24,25,26)