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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-indan-1-yl-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Traditional Name: N-indan-1-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)NC4CCC5=CC=CC=C45)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4CCC5=CC=CC=C45)C(=O)N2CC1

InChI

InChI=1S/C23H23N3O2/c27-22(25-19-12-10-15-6-3-4-7-17(15)19)16-9-11-18-20(14-16)24-21-8-2-1-5-13-26(21)23(18)28/h3-4,6-7,9,11,14,19H,1-2,5,8,10,12-13H2,(H,25,27)