methyl 2-[2-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[2-[(6-chloro-4-keto-1H-quinazolin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C23H24ClN3O5 MolecularWeight: 457.90676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=NC(=O)C4=C(N3)C=CC(=C4)Cl)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=NC(=O)C4=C(N3)C=CC(=C4)Cl)CC(=O)OC)OC

InChI

InChI=1S/C23H24ClN3O5/c1-30-19-8-13-6-7-27(18(11-22(28)32-3)15(13)10-20(19)31-2)12-21-25-17-5-4-14(24)9-16(17)23(29)26-21/h4-5,8-10,18H,6-7,11-12H2,1-3H3,(H,25,26,29)