N-[(E)-(3-aminocarbonyl-6-methoxy-chromen-2-ylidene)amino]quinoline-3-carboxamide

Systemtic Name: N-[(E)-(3-aminocarbonyl-6-methoxy-chromen-2-ylidene)amino]quinoline-3-carboxamide Openeye Name: N-[(E)-(3-carbamoyl-6-methoxy-chromen-2-ylidene)amino]quinoline-3-carboxamide CAS Name: N-[(E)-(3-carbamoyl-6-methoxy-1-benzopyran-2-ylidene)amino]-3-quinolinecarboxamide IUPAC Name: N-[(E)-(3-carbamoyl-6-methoxychromen-2-ylidene)amino]quinoline-3-carboxamide Traditional Name: N-[(E)-(3-carbamoyl-6-methoxy-chromen-2-ylidene)amino]quinoline-3-carboxamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=NNC(=O)C3=CC4=CC=CC=C4N=C3)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)O/C(=N/NC(=O)C3=CC4=CC=CC=C4N=C3)/C(=C2)C(=O)N

InChI

InChI=1S/C21H16N4O4/c1-28-15-6-7-18-13(9-15)10-16(19(22)26)21(29-18)25-24-20(27)14-8-12-4-2-3-5-17(12)23-11-14/h2-11H,1H3,(H2,22,26)(H,24,27)/b25-21+