3-pentyl-7-phenyl-6H-pyrrolo[3,2-f]quinolin-9-one

Systemtic Name: 3-pentyl-7-phenyl-6H-pyrrolo[3,2-f]quinolin-9-one Openeye Name: 3-pentyl-7-phenyl-6H-pyrrolo[3,2-f]quinolin-9-one CAS Name: 3-pentyl-7-phenyl-6H-pyrrolo[3,2-f]quinolin-9-one IUPAC Name: 3-pentyl-7-phenyl-6H-pyrrolo[3,2-f]quinolin-9-one Traditional Name: 3-amyl-7-phenyl-6H-pyrrolo[3,2-f]quinolin-9-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC2=C1C=CC3=C2C(=O)C=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C=CC2=C1C=CC3=C2C(=O)C=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-2-3-7-13-24-14-12-17-20(24)11-10-18-22(17)21(25)15-19(23-18)16-8-5-4-6-9-16/h4-6,8-12,14-15H,2-3,7,13H2,1H3,(H,23,25)