2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-prop-2-enyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-prop-2-enyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-prop-2-enyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-prop-2-enyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C24H30N6O MolecularWeight: 418.5346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCC4=CC=CC=C4C3)N5CCCC5

Isomeric SMILES

C=CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCC4=CC=CC=C4C3)N5CCCC5

InChI

InChI=1S/C24H30N6O/c1-2-11-25-24(31)30-15-10-21-20(17-30)22(28-12-5-6-13-28)27-23(26-21)29-14-9-18-7-3-4-8-19(18)16-29/h2-4,7-8H,1,5-6,9-17H2,(H,25,31)