2-(10-azaspiro[5.5]undecan-10-ylmethyl)spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one

Systemtic Name: 2-(10-azaspiro[5.5]undecan-10-ylmethyl)spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one Openeye Name: 2-(10-azaspiro[5.5]undecan-10-ylmethyl)spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one CAS Name: 2-(10-azaspiro[5.5]undecan-10-ylmethyl)-4-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]one IUPAC Name: 2-(10-azaspiro[5.5]undecan-10-ylmethyl)spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one Traditional Name: 2-(10-azaspiro[5.5]undecan-10-ylmethyl)spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CCCN(C2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5CC46CCCC6

Isomeric SMILES

C1CCC2(CC1)CCCN(C2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5CC46CCCC6

InChI

InChI=1S/C27H35N3O/c31-25-23-24(21-10-3-2-9-20(21)17-27(23)14-6-7-15-27)28-22(29-25)18-30-16-8-13-26(19-30)11-4-1-5-12-26/h2-3,9-10H,1,4-8,11-19H2,(H,28,29,31)