N-[2-[(4-oxidanylidene-1H-quinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide

Systemtic Name: N-[2-[(4-oxidanylidene-1H-quinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: N-[2-[(4-oxo-1H-quinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[(4-oxo-1H-quinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-[2-[(4-oxo-1H-quinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: N-[2-[(4-keto-1H-quinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)CC4=CC(=O)C5=CC=CC=C5N4)C=C2

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)CC4=CC(=O)C5=CC=CC=C5N4)C=C2

InChI

InChI=1S/C24H25N3O3/c28-22-13-19(25-21-5-2-1-4-20(21)22)15-27-10-9-16-7-8-18(12-17(16)14-27)26-24(29)23-6-3-11-30-23/h1-2,4-5,7-8,12-13,23H,3,6,9-11,14-15H2,(H,25,28)(H,26,29)