[4-(4-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [4-(4-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-quinoxalin-2-yl-methanone Openeye Name: [4-(4-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-quinoxalin-2-yl-methanone CAS Name: [4-(4-methylphenoxy)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(2-quinoxalinyl)methanone IUPAC Name: [4-(4-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-quinoxalin-2-ylmethanone Traditional Name: [4-(4-methylphenoxy)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-quinoxalin-2-yl-methanone Formula: C27H26N6O2 MolecularWeight: 466.53434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4)N6CCCC6

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4)N6CCCC6

InChI

InChI=1S/C27H26N6O2/c1-18-8-10-19(11-9-18)35-25-20-17-33(15-12-21(20)30-27(31-25)32-13-4-5-14-32)26(34)24-16-28-22-6-2-3-7-23(22)29-24/h2-3,6-11,16H,4-5,12-15,17H2,1H3