N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-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)-N-methyl-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-indan-1-yl-N-methyl-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)-N-methyl-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)-N-methyl-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Traditional Name: N-indan-1-yl-12-keto-N-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=C(C=C3)C(=O)N5CCCCCC5=N4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=C(C=C3)C(=O)N5CCCCCC5=N4

InChI

InChI=1S/C24H25N3O2/c1-26(21-13-11-16-7-4-5-8-18(16)21)23(28)17-10-12-19-20(15-17)25-22-9-3-2-6-14-27(22)24(19)29/h4-5,7-8,10,12,15,21H,2-3,6,9,11,13-14H2,1H3