N-(2,3-dihydro-1H-inden-5-yl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-indan-5-yl-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Traditional Name: N-indan-5-yl-12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4=CC5=C(CCC5)C=C4)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4=CC5=C(CCC5)C=C4)C(=O)N2CC1

InChI

InChI=1S/C23H23N3O2/c27-22(24-18-10-8-15-5-4-6-16(15)13-18)17-9-11-19-20(14-17)25-21-7-2-1-3-12-26(21)23(19)28/h8-11,13-14H,1-7,12H2,(H,24,27)