3-[(6-azanylquinolin-4-yl)amino]propyl N-(5-cyclobutyl-1,3-thiazol-2-yl)carbamate

Systemtic Name: 3-[(6-azanylquinolin-4-yl)amino]propyl N-(5-cyclobutyl-1,3-thiazol-2-yl)carbamate Openeye Name: 3-[(6-amino-4-quinolyl)amino]propyl N-(5-cyclobutylthiazol-2-yl)carbamate CAS Name: N-(5-cyclobutyl-2-thiazolyl)carbamic acid 3-[(6-amino-4-quinolinyl)amino]propyl ester IUPAC Name: 3-[(6-aminoquinolin-4-yl)amino]propyl N-(5-cyclobutyl-1,3-thiazol-2-yl)carbamate Traditional Name: N-(5-cyclobutylthiazol-2-yl)carbamic acid 3-[(6-amino-4-quinolyl)amino]propyl ester Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)NC(=O)OCCCNC3=C4C=C(C=CC4=NC=C3)N

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)OCCCNC3=C4C=C(C=CC4=NC=C3)N

InChI

InChI=1S/C20H23N5O2S/c21-14-5-6-16-15(11-14)17(7-9-23-16)22-8-2-10-27-20(26)25-19-24-12-18(28-19)13-3-1-4-13/h5-7,9,11-13H,1-4,8,10,21H2,(H,22,23)(H,24,25,26)