N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)NC(=S)N4CCCC5=CC=CC=C54)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)NC(=S)N4CCCC5=CC=CC=C54)C(=O)N2CC1

InChI

InChI=1S/C23H24N4OS/c28-22-18-15-17(11-12-19(18)25-21-10-2-1-5-13-27(21)22)24-23(29)26-14-6-8-16-7-3-4-9-20(16)26/h3-4,7,9,11-12,15H,1-2,5-6,8,10,13-14H2,(H,24,29)