2-(1-adamantyl)-N-[2-[2-dimethylaminoethyl(methyl)amino]-6-methyl-quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-dimethylaminoethyl(methyl)amino]-6-methyl-quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-dimethylaminoethyl(methyl)amino]-6-methyl-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[2-dimethylaminoethyl(methyl)amino]-6-methyl-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-dimethylaminoethyl(methyl)amino]-6-methylquinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[2-dimethylaminoethyl(methyl)amino]-6-methyl-5-quinolyl]acetamide Formula: C27H38N4O MolecularWeight: 434.61682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)N(C)CCN(C)C)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)N(C)CCN(C)C)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H38N4O/c1-18-5-7-23-22(6-8-24(28-23)31(4)10-9-30(2)3)26(18)29-25(32)17-27-14-19-11-20(15-27)13-21(12-19)16-27/h5-8,19-21H,9-17H2,1-4H3,(H,29,32)