2-azanylidene-1-[4-(diethylamino)-2-methyl-phenyl]-5H-quinolin-8-one

Systemtic Name: 2-azanylidene-1-[4-(diethylamino)-2-methyl-phenyl]-5H-quinolin-8-one Openeye Name: 1-[4-(diethylamino)-2-methyl-phenyl]-2-imino-5H-quinolin-8-one CAS Name: 1-[4-(diethylamino)-2-methylphenyl]-2-imino-5H-quinolin-8-one IUPAC Name: 1-[4-(diethylamino)-2-methylphenyl]-2-imino-5H-quinolin-8-one Traditional Name: 1-[4-(diethylamino)-2-methyl-phenyl]-2-imino-5H-quinolin-8-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N2C(=N)C=CC3=C2C(=O)C=CC3)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N2C(=N)C=CC3=C2C(=O)C=CC3)C

InChI

InChI=1S/C20H23N3O/c1-4-22(5-2)16-10-11-17(14(3)13-16)23-19(21)12-9-15-7-6-8-18(24)20(15)23/h6,8-13,21H,4-5,7H2,1-3H3