6-azanyl-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-dimethylaminophenyl)quinazolin-4-one

Systemtic Name: 6-azanyl-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-dimethylaminophenyl)quinazolin-4-one Openeye Name: 6-amino-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-dimethylaminophenyl)quinazolin-4-one CAS Name: 6-amino-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-dimethylaminophenyl)-4-quinazolinone IUPAC Name: 6-amino-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-dimethylaminophenyl)quinazolin-4-one Traditional Name: 6-amino-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-dimethylaminophenyl)quinazolin-4-one Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)C(=O)N2CCN4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)C(=O)N2CCN4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C29H33N5O3/c1-32(2)23-8-5-19(6-9-23)28-31-25-10-7-22(30)17-24(25)29(35)34(28)14-13-33-12-11-20-15-26(36-3)27(37-4)16-21(20)18-33/h5-10,15-17H,11-14,18,30H2,1-4H3