N-[2-(2-methylpropyl)-5-oxidanylidene-chromeno[3,4-c]pyridin-4-yl]ethanamide

Systemtic Name: N-[2-(2-methylpropyl)-5-oxidanylidene-chromeno[3,4-c]pyridin-4-yl]ethanamide Openeye Name: N-(2-isobutyl-5-oxo-chromeno[3,4-c]pyridin-4-yl)acetamide CAS Name: N-[2-(2-methylpropyl)-5-oxo-4-[1]benzopyrano[3,4-c]pyridinyl]acetamide IUPAC Name: N-[2-(2-methylpropyl)-5-oxochromeno[3,4-c]pyridin-4-yl]acetamide Traditional Name: N-(2-isobutyl-5-keto-chromeno[3,4-c]pyridin-4-yl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)NC(=O)C

Isomeric SMILES

CC(C)CC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)NC(=O)C

InChI

InChI=1S/C18H18N2O3/c1-10(2)8-12-9-14-13-6-4-5-7-15(13)23-18(22)16(14)17(20-12)19-11(3)21/h4-7,9-10H,8H2,1-3H3,(H,19,20,21)