N-(4-ethylphenyl)-4-(4-ethylpiperazin-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(4-ethylphenyl)-4-(4-ethylpiperazin-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-ethylphenyl)-4-(4-ethylpiperazin-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-ethylphenyl)-4-(4-ethyl-1-piperazinyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(4-ethylphenyl)-4-(4-ethylpiperazin-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-ethylphenyl)-4-(4-ethylpiperazino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C23H32N6O MolecularWeight: 408.53978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCN(CC4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCN(CC4)CC

InChI

InChI=1S/C23H32N6O/c1-4-18-6-8-19(9-7-18)26-23(30)29-11-10-21-20(16-29)22(25-17(3)24-21)28-14-12-27(5-2)13-15-28/h6-9H,4-5,10-16H2,1-3H3,(H,26,30)