4-(dodecylamino)-2-methyl-1H-quinolin-7-one

Systemtic Name: 4-(dodecylamino)-2-methyl-1H-quinolin-7-one Openeye Name: 4-(dodecylamino)-2-methyl-1H-quinolin-7-one CAS Name: 4-(dodecylamino)-2-methyl-1H-quinolin-7-one IUPAC Name: 4-(dodecylamino)-2-methyl-1H-quinolin-7-one Traditional Name: 4-(laurylamino)-2-methyl-1H-quinolin-7-one Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC1=C2C=CC(=O)C=C2NC(=C1)C

Isomeric SMILES

CCCCCCCCCCCCNC1=C2C=CC(=O)C=C2NC(=C1)C

InChI

InChI=1S/C22H34N2O/c1-3-4-5-6-7-8-9-10-11-12-15-23-21-16-18(2)24-22-17-19(25)13-14-20(21)22/h13-14,16-17,23-24H,3-12,15H2,1-2H3