N-[4-[2,7-bis(azanyl)-3-cyano-4H-chromen-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2,7-bis(azanyl)-3-cyano-4H-chromen-4-yl]phenyl]ethanamide Openeye Name: N-[4-(2,7-diamino-3-cyano-4H-chromen-4-yl)phenyl]acetamide CAS Name: N-[4-(2,7-diamino-3-cyano-4H-1-benzopyran-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2,7-diamino-3-cyano-4H-chromen-4-yl)phenyl]acetamide Traditional Name: N-[4-(2,7-diamino-3-cyano-4H-chromen-4-yl)phenyl]acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N

InChI

InChI=1S/C18H16N4O2/c1-10(23)22-13-5-2-11(3-6-13)17-14-7-4-12(20)8-16(14)24-18(21)15(17)9-19/h2-8,17H,20-21H2,1H3,(H,22,23)