9-azanyl-5-(5-methylhex-4-en-2-yl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-5-(5-methylhex-4-en-2-yl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-5-(1,4-dimethylpent-3-enyl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-5-(5-methylhex-4-en-2-yl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-5-(5-methylhex-4-en-2-yl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-5-(1,4-dimethylpent-3-enyl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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