6-chloranyl-1-ethyl-N-(9-ethylcarbazol-3-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-N-(9-ethylcarbazol-3-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-(9-ethylcarbazol-3-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-(9-ethyl-3-carbazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-(9-ethylcarbazol-3-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-N-(9-ethylcarbazol-3-yl)-4-keto-quinoline-3-carboxamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

InChI

InChI=1S/C26H22ClN3O2/c1-3-29-15-21(25(31)20-13-16(27)9-11-22(20)29)26(32)28-17-10-12-24-19(14-17)18-7-5-6-8-23(18)30(24)4-2/h5-15H,3-4H2,1-2H3,(H,28,32)