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

Systemtic Name: N-naphthalen-1-yl-2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]ethanamide Openeye Name: N-(1-naphthyl)-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide CAS Name: N-(1-naphthalenyl)-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide IUPAC Name: N-naphthalen-1-yl-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide Traditional Name: 2-[(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-(1-naphthyl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54)C(=O)N2CC1

InChI

InChI=1S/C25H23N3O3/c29-24(27-21-10-6-8-17-7-3-4-9-19(17)21)16-31-18-12-13-22-20(15-18)25(30)28-14-5-1-2-11-23(28)26-22/h3-4,6-10,12-13,15H,1-2,5,11,14,16H2,(H,27,29)