2-(1H-chromeno[3,4-f]quinolin-5-yl)ethanamide

Systemtic Name: 2-(1H-chromeno[3,4-f]quinolin-5-yl)ethanamide Openeye Name: 2-(1H-chromeno[3,4-f]quinolin-5-yl)acetamide CAS Name: 2-(1H-[1]benzopyrano[3,4-f]quinolin-5-yl)acetamide IUPAC Name: 2-(1H-chromeno[3,4-f]quinolin-5-yl)acetamide Traditional Name: 2-(1H-chromeno[3,4-f]quinolin-5-yl)acetamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=C4C(=CC=CN4)C3=C(O2)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=C4C(=CC=CN4)C3=C(O2)CC(=O)N

InChI

InChI=1S/C18H14N2O2/c19-17(21)10-16-18-12(11-4-1-2-6-15(11)22-16)7-8-14-13(18)5-3-9-20-14/h1-9,20H,10H2,(H2,19,21)