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

Systemtic Name: cyclopropyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: cyclopropyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: cyclopropyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: cyclopropyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: cyclopropyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC3=C2CN(CC3)C(=O)C4CC4)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC3=C2CN(CC3)C(=O)C4CC4)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C24H29N5O/c30-23(18-7-8-18)28-14-10-21-20(16-28)22(27-11-3-4-12-27)26-24(25-21)29-13-9-17-5-1-2-6-19(17)15-29/h1-2,5-6,18H,3-4,7-16H2