N-[(E)-(2-aminocarbonylbenzo[f]chromen-3-ylidene)amino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(2-aminocarbonylbenzo[f]chromen-3-ylidene)amino]quinoline-2-carboxamide Openeye Name: N-[(E)-(2-carbamoylbenzo[f]chromen-3-ylidene)amino]quinoline-2-carboxamide CAS Name: N-[(E)-(2-carbamoyl-3-benzo[f][1]benzopyranylidene)amino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(2-carbamoylbenzo[f]chromen-3-ylidene)amino]quinoline-2-carboxamide Traditional Name: N-[(E)-(2-carbamoylbenzo[f]chromen-3-ylidene)amino]quinaldamide Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=NNC(=O)C4=NC5=CC=CC=C5C=C4)O3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(/C(=N\NC(=O)C4=NC5=CC=CC=C5C=C4)/O3)C(=O)N

InChI

InChI=1S/C24H16N4O3/c25-22(29)18-13-17-16-7-3-1-5-14(16)10-12-21(17)31-24(18)28-27-23(30)20-11-9-15-6-2-4-8-19(15)26-20/h1-13H,(H2,25,29)(H,27,30)/b28-24+