N-(3-chlorophenyl)-3-(4-ethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-3-(4-ethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(3-chlorophenyl)-3-(4-ethoxyphenyl)-2-(2-morpholinoethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-3-(4-ethoxyphenyl)-2-[2-(4-morpholinyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(3-chlorophenyl)-3-(4-ethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(3-chlorophenyl)-1-keto-2-(2-morpholinoethyl)-3-p-phenetyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H32ClN3O4 MolecularWeight: 534.04578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CCN4CCOCC4)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CCN4CCOCC4)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H32ClN3O4/c1-2-38-24-12-10-21(11-13-24)28-27(29(35)32-23-7-5-6-22(31)20-23)25-8-3-4-9-26(25)30(36)34(28)15-14-33-16-18-37-19-17-33/h3-13,20,27-28H,2,14-19H2,1H3,(H,32,35)