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

Systemtic Name: cyclopentyl-[4-(dimethylamino)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: cyclopentyl-[4-(dimethylamino)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: cyclopentyl-[4-(dimethylamino)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: cyclopentyl-[4-(dimethylamino)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: cyclopentyl-[4-(dimethylamino)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C19H29N5O MolecularWeight: 343.46646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)C3CCCC3)N4CCCC4

Isomeric SMILES

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)C3CCCC3)N4CCCC4

InChI

InChI=1S/C19H29N5O/c1-22(2)17-15-13-24(18(25)14-7-3-4-8-14)12-9-16(15)20-19(21-17)23-10-5-6-11-23/h14H,3-13H2,1-2H3