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

Systemtic Name: 1-ethyl-N-(9-ethylcarbazol-3-yl)-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-N-(9-ethylcarbazol-3-yl)-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-N-(9-ethyl-3-carbazolyl)-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-(9-ethylcarbazol-3-yl)-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-N-(9-ethylcarbazol-3-yl)-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3/c1-4-29-16-22(26(31)21-15-18(33-3)11-13-23(21)29)27(32)28-17-10-12-25-20(14-17)19-8-6-7-9-24(19)30(25)5-2/h6-16H,4-5H2,1-3H3,(H,28,32)