N-[(E)-[2-[(9-ethylcarbazol-3-yl)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-[2-[(9-ethylcarbazol-3-yl)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]quinoline-2-carboxamide Openeye Name: N-[(E)-[2-[(9-ethylcarbazol-3-yl)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]quinoline-2-carboxamide CAS Name: N-[(E)-[2-[[(9-ethyl-3-carbazolyl)amino]-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-[2-[(9-ethylcarbazol-3-yl)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]quinoline-2-carboxamide Traditional Name: N-[(E)-[2-[(9-ethylcarbazol-3-yl)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]quinaldamide Formula: C34H29N5O3 MolecularWeight: 555.62576

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(O3)CCCC4=NNC(=O)C5=NC6=CC=CC=C6C=C5)C)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C\4=C(O3)CCC/C4=N\NC(=O)C5=NC6=CC=CC=C6C=C5)C)C7=CC=CC=C71

InChI

InChI=1S/C34H29N5O3/c1-3-39-28-13-7-5-10-23(28)24-19-22(16-18-29(24)39)35-34(41)32-20(2)31-26(12-8-14-30(31)42-32)37-38-33(40)27-17-15-21-9-4-6-11-25(21)36-27/h4-7,9-11,13,15-19H,3,8,12,14H2,1-2H3,(H,35,41)(H,38,40)/b37-26+