5-[4-(dipropylamino)-2-methyl-phenyl]iminoquinolin-8-one

Systemtic Name: 5-[4-(dipropylamino)-2-methyl-phenyl]iminoquinolin-8-one Openeye Name: 5-[4-(dipropylamino)-2-methyl-phenyl]iminoquinolin-8-one CAS Name: 5-[4-(dipropylamino)-2-methylphenyl]imino-8-quinolinone IUPAC Name: 5-[4-(dipropylamino)-2-methylphenyl]iminoquinolin-8-one Traditional Name: 5-[4-(dipropylamino)-2-methyl-phenyl]iminoquinolin-8-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC(=C(C=C1)N=C2C=CC(=O)C3=C2C=CC=N3)C

Isomeric SMILES

CCCN(CCC)C1=CC(=C(C=C1)N=C2C=CC(=O)C3=C2C=CC=N3)C

InChI

InChI=1S/C22H25N3O/c1-4-13-25(14-5-2)17-8-9-19(16(3)15-17)24-20-10-11-21(26)22-18(20)7-6-12-23-22/h6-12,15H,4-5,13-14H2,1-3H3