3-chloranyl-N-[2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide

Systemtic Name: 3-chloranyl-N-[2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Openeye Name: 3-chloro-N-[2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: 3-chloro-N-[2-(6,7-dimethoxy-4-quinazolinyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 3-chloro-N-[2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: 3-chloro-N-[2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C(C3)C=C(C=C4)NC(=O)C5=CC(=CC=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C(C3)C=C(C=C4)NC(=O)C5=CC(=CC=C5)Cl)OC

InChI

InChI=1S/C26H23ClN4O3/c1-33-23-12-21-22(13-24(23)34-2)28-15-29-25(21)31-9-8-16-6-7-20(11-18(16)14-31)30-26(32)17-4-3-5-19(27)10-17/h3-7,10-13,15H,8-9,14H2,1-2H3,(H,30,32)