[4-[(3-methylphenyl)amino]quinolin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-[(3-methylphenyl)amino]quinolin-3-yl]-morpholin-4-yl-methanone Openeye Name: [4-(3-methylanilino)-3-quinolyl]-morpholino-methanone CAS Name: [4-(3-methylanilino)-3-quinolinyl]-(4-morpholinyl)methanone IUPAC Name: [4-(3-methylanilino)quinolin-3-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-[4-(m-toluidino)-3-quinolyl]methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=NC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=NC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C21H21N3O2/c1-15-5-4-6-16(13-15)23-20-17-7-2-3-8-19(17)22-14-18(20)21(25)24-9-11-26-12-10-24/h2-8,13-14H,9-12H2,1H3,(H,22,23)