N-(9-ethylcarbazol-3-yl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(9-ethylcarbazol-3-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide CAS Name: N-(9-ethyl-3-carbazolyl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N5CCCCCC5=N4)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N5CCCCCC5=N4)C6=CC=CC=C61

InChI

InChI=1S/C28H26N4O2/c1-2-31-24-9-6-5-8-20(24)22-17-19(12-14-25(22)31)29-27(33)18-11-13-21-23(16-18)30-26-10-4-3-7-15-32(26)28(21)34/h5-6,8-9,11-14,16-17H,2-4,7,10,15H2,1H3,(H,29,33)