9-azanyl-5-(6-methyl-4-oxidanyl-heptan-2-yl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-5-(6-methyl-4-oxidanyl-heptan-2-yl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-5-(3-hydroxy-1,5-dimethyl-hexyl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-5-(4-hydroxy-6-methylheptan-2-yl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-5-(4-hydroxy-6-methylheptan-2-yl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-5-(3-hydroxy-1,5-dimethyl-hexyl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C1=CC=CC2=C1N=C3CNC(=O)C3=C2N)O

Isomeric SMILES

CC(C)CC(CC(C)C1=CC=CC2=C1N=C3CNC(=O)C3=C2N)O

InChI

InChI=1S/C19H25N3O2/c1-10(2)7-12(23)8-11(3)13-5-4-6-14-17(20)16-15(22-18(13)14)9-21-19(16)24/h4-6,10-12,23H,7-9H2,1-3H3,(H2,20,22)(H,21,24)