N-(9-azanylspiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]-7-yl)ethanamide

Systemtic Name: N-(9-azanylspiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]-7-yl)ethanamide Openeye Name: N-(9-aminospiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]-7-yl)acetamide CAS Name: N-(9-amino-7-spiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]yl)acetamide IUPAC Name: N-(9-aminospiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]-7-yl)acetamide Traditional Name: N-(9-aminospiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]-7-yl)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3CC4(CCCC4)CC3=C2N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3CC4(CCCC4)CC3=C2N

InChI

InChI=1S/C18H21N3O/c1-11(22)20-12-4-5-15-13(8-12)17(19)14-9-18(6-2-3-7-18)10-16(14)21-15/h4-5,8H,2-3,6-7,9-10H2,1H3,(H2,19,21)(H,20,22)