6-[(2-aminophenyl)amino]-4,4,8-trimethyl-1,3-dihydroquinolin-2-one

Systemtic Name: 6-[(2-aminophenyl)amino]-4,4,8-trimethyl-1,3-dihydroquinolin-2-one Openeye Name: 6-(2-aminoanilino)-4,4,8-trimethyl-1,3-dihydroquinolin-2-one CAS Name: 6-(2-aminoanilino)-4,4,8-trimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 6-(2-aminoanilino)-4,4,8-trimethyl-1,3-dihydroquinolin-2-one Traditional Name: 6-(2-aminoanilino)-4,4,8-trimethyl-1,3-dihydroquinolin-2-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC3=CC=CC=C3N)C(CC(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)NC3=CC=CC=C3N)C(CC(=O)N2)(C)C

InChI

InChI=1S/C18H21N3O/c1-11-8-12(20-15-7-5-4-6-14(15)19)9-13-17(11)21-16(22)10-18(13,2)3/h4-9,20H,10,19H2,1-3H3,(H,21,22)