N-[2-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name: N-[2-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: N-[2-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: N-[2-(4-amino-6,7-dimethoxy-2-quinazolinyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: N-[2-(4-amino-6,7-dimethoxyquinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: N-[2-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCN(C2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCN(C2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)C=C1

InChI

InChI=1S/C21H23N5O3/c1-12(27)23-15-5-4-13-6-7-26(11-14(13)8-15)21-24-17-10-19(29-3)18(28-2)9-16(17)20(22)25-21/h4-5,8-10H,6-7,11H2,1-3H3,(H,23,27)(H2,22,24,25)