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

Systemtic Name: [4-(4-methylpiperazin-1-yl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-thiophen-2-yl-methanone Openeye Name: [4-(4-methylpiperazin-1-yl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(2-thienyl)methanone CAS Name: [4-(4-methyl-1-piperazinyl)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-thiophen-2-ylmethanone IUPAC Name: [4-(4-methylpiperazin-1-yl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-thiophen-2-ylmethanone Traditional Name: [4-(4-methylpiperazino)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(2-thienyl)methanone Formula: C21H28N6OS MolecularWeight: 412.55162

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=CS4)N5CCCC5

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=CS4)N5CCCC5

InChI

InChI=1S/C21H28N6OS/c1-24-10-12-25(13-11-24)19-16-15-27(20(28)18-5-4-14-29-18)9-6-17(16)22-21(23-19)26-7-2-3-8-26/h4-5,14H,2-3,6-13,15H2,1H3