9-azanyl-3-pentyl-7-prop-2-enyl-1,5,6,7-tetrahydropyrrolo[3,2-b]quinolin-8-one

Systemtic Name: 9-azanyl-3-pentyl-7-prop-2-enyl-1,5,6,7-tetrahydropyrrolo[3,2-b]quinolin-8-one Openeye Name: 7-allyl-9-amino-3-pentyl-1,5,6,7-tetrahydropyrrolo[3,2-b]quinolin-8-one CAS Name: 9-amino-3-pentyl-7-prop-2-enyl-1,5,6,7-tetrahydropyrrolo[3,2-b]quinolin-8-one IUPAC Name: 9-amino-3-pentyl-7-prop-2-enyl-1,5,6,7-tetrahydropyrrolo[3,2-b]quinolin-8-one Traditional Name: 7-allyl-9-amino-3-amyl-1,5,6,7-tetrahydropyrrolo[3,2-b]quinolin-8-one Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CNC2=C1N=C3CCC(C(=O)C3=C2N)CC=C

Isomeric SMILES

CCCCCC1=CNC2=C1N=C3CCC(C(=O)C3=C2N)CC=C

InChI

InChI=1S/C19H25N3O/c1-3-5-6-8-13-11-21-18-16(20)15-14(22-17(13)18)10-9-12(7-4-2)19(15)23/h4,11-12,21H,2-3,5-10H2,1H3,(H2,20,22)