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

Systemtic Name: 5-[4-(dimethylamino)-2-methyl-phenyl]iminoquinolin-8-one Openeye Name: 5-[4-(dimethylamino)-2-methyl-phenyl]iminoquinolin-8-one CAS Name: 5-[4-(dimethylamino)-2-methylphenyl]imino-8-quinolinone IUPAC Name: 5-[4-(dimethylamino)-2-methylphenyl]iminoquinolin-8-one Traditional Name: 5-[4-(dimethylamino)-2-methyl-phenyl]iminoquinolin-8-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)N=C2C=CC(=O)C3=C2C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)N=C2C=CC(=O)C3=C2C=CC=N3

InChI

InChI=1S/C18H17N3O/c1-12-11-13(21(2)3)6-7-15(12)20-16-8-9-17(22)18-14(16)5-4-10-19-18/h4-11H,1-3H3