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

Systemtic Name: N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-1H-indole-2-carboxamide Openeye Name: N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-1H-indole-2-carboxamide CAS Name: N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-1H-indole-2-carboxamide IUPAC Name: N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-1H-indole-2-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5N4)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5N4)C(=O)N2CC1

InChI

InChI=1S/C22H20N4O2/c27-21(19-12-14-6-3-4-7-17(14)24-19)23-15-9-10-18-16(13-15)22(28)26-11-5-1-2-8-20(26)25-18/h3-4,6-7,9-10,12-13,24H,1-2,5,8,11H2,(H,23,27)