N-[(E)-[3-aminocarbonyl-7-(diethylamino)chromen-2-ylidene]amino]quinoline-3-carboxamide

Systemtic Name: N-[(E)-[3-aminocarbonyl-7-(diethylamino)chromen-2-ylidene]amino]quinoline-3-carboxamide Openeye Name: N-[(E)-[3-carbamoyl-7-(diethylamino)chromen-2-ylidene]amino]quinoline-3-carboxamide CAS Name: N-[(E)-[3-carbamoyl-7-(diethylamino)-1-benzopyran-2-ylidene]amino]-3-quinolinecarboxamide IUPAC Name: N-[(E)-[3-carbamoyl-7-(diethylamino)chromen-2-ylidene]amino]quinoline-3-carboxamide Traditional Name: N-[(E)-[3-carbamoyl-7-(diethylamino)chromen-2-ylidene]amino]quinoline-3-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NNC(=O)C3=CC4=CC=CC=C4N=C3)O2)C(=O)N

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(/C(=N\NC(=O)C3=CC4=CC=CC=C4N=C3)/O2)C(=O)N

InChI

InChI=1S/C24H23N5O3/c1-3-29(4-2)18-10-9-16-12-19(22(25)30)24(32-21(16)13-18)28-27-23(31)17-11-15-7-5-6-8-20(15)26-14-17/h5-14H,3-4H2,1-2H3,(H2,25,30)(H,27,31)/b28-24+