2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H21N3O3/c1-15-12-20(26-23-18-8-4-5-9-19(18)30-24(29)22(15)23)25-21(28)14-27-11-10-16-6-2-3-7-17(16)13-27/h2-9,12H,10-11,13-14H2,1H3,(H,25,26,28)