(4-ethylphenyl)-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone

Systemtic Name: (4-ethylphenyl)-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (4-ethylphenyl)-[2-methyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: (4-ethylphenyl)-[2-methyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (4-ethylphenyl)-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (4-ethylphenyl)-(2-methyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCCCC4

InChI

InChI=1S/C22H28N4O/c1-3-17-7-9-18(10-8-17)22(27)26-14-11-20-19(15-26)21(24-16(2)23-20)25-12-5-4-6-13-25/h7-10H,3-6,11-15H2,1-2H3