3-(2,3-dihydroindol-1-yl)-7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinolin-1-one

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinolin-1-one Openeye Name: 3-indolin-1-yl-7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinolin-1-one CAS Name: 3-(2,3-dihydroindol-1-yl)-7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinolin-1-one IUPAC Name: 3-(2,3-dihydroindol-1-yl)-7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinolin-1-one Traditional Name: 3-indolin-1-yl-7,8,9,10-tetrahydro-4H-pyrimid[4,5-c]isoquinolin-1-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=NC=C2C1)NC(=NC3=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C3C(=NC=C2C1)NC(=NC3=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C19H18N4O/c24-18-16-14-7-3-1-6-13(14)11-20-17(16)21-19(22-18)23-10-9-12-5-2-4-8-15(12)23/h2,4-5,8,11H,1,3,6-7,9-10H2,(H,20,21,22,24)