9-azanyl-4-propan-2-yl-5-prop-2-enyl-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-4-propan-2-yl-5-prop-2-enyl-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 5-allyl-9-amino-4-isopropyl-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-4-propan-2-yl-5-prop-2-enyl-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-4-propan-2-yl-5-prop-2-enyl-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 5-allyl-9-amino-4-isopropyl-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-4-6-11-7-5-8-12-15(18)14-13(9-19-17(14)21)20(10(2)3)16(11)12/h4-5,7-8,10,15H,1,6,9,18H2,2-3H3,(H,19,21)