2-[5-[3,4-dihydro-2H-pyrrol-5-yl(methyl)amino]-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[5-[3,4-dihydro-2H-pyrrol-5-yl(methyl)amino]-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[5-[3,4-dihydro-2H-pyrrol-5-yl(methyl)amino]-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[5-[3,4-dihydro-2H-pyrrol-5-yl(methyl)amino]-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[5-[3,4-dihydro-2H-pyrrol-5-yl(methyl)amino]-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 6,7-dimethoxy-2-[5-[methyl(1-pyrrolin-2-yl)amino]-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NCCC1)C2=CC=CC3=C2CCN(C3)C4=NC(=O)C5=CC(=C(C=C5N4)OC)OC

Isomeric SMILES

CN(C1=NCCC1)C2=CC=CC3=C2CCN(C3)C4=NC(=O)C5=CC(=C(C=C5N4)OC)OC

InChI

InChI=1S/C24H27N5O3/c1-28(22-8-5-10-25-22)19-7-4-6-15-14-29(11-9-16(15)19)24-26-18-13-21(32-3)20(31-2)12-17(18)23(30)27-24/h4,6-7,12-13H,5,8-11,14H2,1-3H3,(H,26,27,30)