2-cyclopropyl-3-(3-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-(3-morpholinopropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-3-(3-methoxyphenyl)-N-(3-morpholinopropyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C27H33N3O4/c1-33-21-7-4-6-19(18-21)25-24(26(31)28-12-5-13-29-14-16-34-17-15-29)22-8-2-3-9-23(22)27(32)30(25)20-10-11-20/h2-4,6-9,18,20,24-25H,5,10-17H2,1H3,(H,28,31)