9-azanyl-4-propan-2-yl-5-(thiophen-2-ylmethyl)-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-4-propan-2-yl-5-(thiophen-2-ylmethyl)-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-4-isopropyl-5-(2-thienylmethyl)-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-4-propan-2-yl-5-(thiophen-2-ylmethyl)-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-4-propan-2-yl-5-(thiophen-2-ylmethyl)-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-4-isopropyl-5-(2-thenyl)-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(C3=C1C(=CC=C3)CC4=CC=CS4)N)C(=O)NC2

Isomeric SMILES

CC(C)N1C2=C(C(C3=C1C(=CC=C3)CC4=CC=CS4)N)C(=O)NC2

InChI

InChI=1S/C19H21N3OS/c1-11(2)22-15-10-21-19(23)16(15)17(20)14-7-3-5-12(18(14)22)9-13-6-4-8-24-13/h3-8,11,17H,9-10,20H2,1-2H3,(H,21,23)