N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-quinolin-6-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-quinolin-6-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolinyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methylquinolin-6-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C)N(C)CCN(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C)N(C)CCN(C)C

InChI

InChI=1S/C27H31N5O2/c1-18-15-25(32(5)14-13-31(3)4)29-23-12-11-21(16-22(18)23)28-26(33)17-24-19(2)34-27(30-24)20-9-7-6-8-10-20/h6-12,15-16H,13-14,17H2,1-5H3,(H,28,33)