2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-propyl-pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-propyl-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-propyl-pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-propyl-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-propylpyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-propyl-pyrido[4,3-d]pyrimidin-5-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=NC(=NC=C2C1=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCN1C=CC2=NC(=NC=C2C1=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N4O/c1-2-9-22-11-8-17-16(18(22)24)12-20-19(21-17)23-10-7-14-5-3-4-6-15(14)13-23/h3-6,8,11-12H,2,7,9-10,13H2,1H3