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

Systemtic Name: 2-(1-adamantyl)-N-[6-methyl-2-[(3S)-3-(methylamino)pyrrolidin-1-yl]quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[6-methyl-2-[(3S)-3-(methylamino)pyrrolidin-1-yl]-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[6-methyl-2-[(3S)-3-(methylamino)-1-pyrrolidinyl]-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[6-methyl-2-[(3S)-3-(methylamino)pyrrolidin-1-yl]quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[6-methyl-2-[(3S)-3-(methylamino)pyrrolidino]-5-quinolyl]acetamide Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)N3CCC(C3)NC)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)N3CC[C@@H](C3)NC)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H36N4O/c1-17-3-5-23-22(4-6-24(29-23)31-8-7-21(16-31)28-2)26(17)30-25(32)15-27-12-18-9-19(13-27)11-20(10-18)14-27/h3-6,18-21,28H,7-16H2,1-2H3,(H,30,32)/t18?,19?,20?,21-,27?/m0/s1