(4-aminophenyl)-[4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (4-aminophenyl)-[4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-aminophenyl)-[4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-aminophenyl)-[4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-aminophenyl)-[4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-aminophenyl)-[4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1CCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCN(C)C1CCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H23N3O/c1-3-21(2)17-12-13-22(18-7-5-4-6-16(17)18)19(23)14-8-10-15(20)11-9-14/h4-11,17H,3,12-13,20H2,1-2H3