2-(1-adamantyl)-N-[2-[(3S)-3-(ethylamino)pyrrolidin-1-yl]-6-methyl-quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(3S)-3-(ethylamino)pyrrolidin-1-yl]-6-methyl-quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[(3S)-3-(ethylamino)pyrrolidin-1-yl]-6-methyl-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[(3S)-3-(ethylamino)-1-pyrrolidinyl]-6-methyl-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[(3S)-3-(ethylamino)pyrrolidin-1-yl]-6-methylquinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[(3S)-3-(ethylamino)pyrrolidino]-6-methyl-5-quinolyl]acetamide Formula: C28H38N4O MolecularWeight: 446.62752

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCN(C1)C2=NC3=C(C=C2)C(=C(C=C3)C)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCN[C@H]1CCN(C1)C2=NC3=C(C=C2)C(=C(C=C3)C)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H38N4O/c1-3-29-22-8-9-32(17-22)25-7-5-23-24(30-25)6-4-18(2)27(23)31-26(33)16-28-13-19-10-20(14-28)12-21(11-19)15-28/h4-7,19-22,29H,3,8-17H2,1-2H3,(H,31,33)/t19?,20?,21?,22-,28?/m0/s1