3-cyclopentyl-2-(2-hydroxyethylamino)spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one

Systemtic Name: 3-cyclopentyl-2-(2-hydroxyethylamino)spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one Openeye Name: 3-cyclopentyl-2-(2-hydroxyethylamino)spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one CAS Name: 3-cyclopentyl-2-(2-hydroxyethylamino)-4-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]one IUPAC Name: 3-cyclopentyl-2-(2-hydroxyethylamino)spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one Traditional Name: 3-cyclopentyl-2-(2-hydroxyethylamino)spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCC5)N=C2NCCO

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCC5)N=C2NCCO

InChI

InChI=1S/C23H29N3O2/c27-14-13-24-22-25-20-18-10-4-1-7-16(18)15-23(11-5-6-12-23)19(20)21(28)26(22)17-8-2-3-9-17/h1,4,7,10,17,27H,2-3,5-6,8-9,11-15H2,(H,24,25)