N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)-4-phenyl-butanamide

Systemtic Name: N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)-4-phenyl-butanamide Openeye Name: N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)-4-phenyl-butanamide CAS Name: N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-4-phenylbutanamide IUPAC Name: N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)-4-phenylbutanamide Traditional Name: N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)-4-phenyl-butyramide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-15-14-19(24-20(26)13-7-10-16-8-3-2-4-9-16)25-22-17-11-5-6-12-18(17)28-23(27)21(15)22/h2-6,8-9,11-12,14H,7,10,13H2,1H3,(H,24,25,26)