8-methyl-4-(phenethylamino)-1H-quinolin-5-one

Systemtic Name: 8-methyl-4-(phenethylamino)-1H-quinolin-5-one Openeye Name: 8-methyl-4-(phenethylamino)-1H-quinolin-5-one CAS Name: 8-methyl-4-(phenethylamino)-1H-quinolin-5-one IUPAC Name: 8-methyl-4-(phenethylamino)-1H-quinolin-5-one Traditional Name: 8-methyl-4-(phenethylamino)-1H-quinolin-5-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=CN2)NCCC3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

CC1=C2C(=C(C=CN2)NCCC3=CC=CC=C3)C(=O)C=C1

InChI

InChI=1S/C18H18N2O/c1-13-7-8-16(21)17-15(10-12-20-18(13)17)19-11-9-14-5-3-2-4-6-14/h2-8,10,12,19-20H,9,11H2,1H3