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

Systemtic Name: [4-(4-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-thiophen-2-yl-methanone Openeye Name: [4-(4-methoxyphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(2-thienyl)methanone CAS Name: [4-(4-methoxyphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-thiophen-2-ylmethanone IUPAC Name: [4-(4-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-thiophen-2-ylmethanone Traditional Name: [4-(4-methoxyphenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(2-thienyl)methanone Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=CS4)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=CS4)N5CCCCC5

InChI

InChI=1S/C24H26N4O3S/c1-30-17-7-9-18(10-8-17)31-22-19-16-28(23(29)21-6-5-15-32-21)14-11-20(19)25-24(26-22)27-12-3-2-4-13-27/h5-10,15H,2-4,11-14,16H2,1H3