3-(2-azanyl-6-phenoxy-quinolin-3-yl)-N-(cyclopropylmethyl)-N-propyl-propanamide

Systemtic Name: 3-(2-azanyl-6-phenoxy-quinolin-3-yl)-N-(cyclopropylmethyl)-N-propyl-propanamide Openeye Name: 3-(2-amino-6-phenoxy-3-quinolyl)-N-(cyclopropylmethyl)-N-propyl-propanamide CAS Name: 3-(2-amino-6-phenoxy-3-quinolinyl)-N-(cyclopropylmethyl)-N-propylpropanamide IUPAC Name: 3-(2-amino-6-phenoxyquinolin-3-yl)-N-(cyclopropylmethyl)-N-propylpropanamide Traditional Name: 3-(2-amino-6-phenoxy-3-quinolyl)-N-(cyclopropylmethyl)-N-propyl-propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CCC2=C(N=C3C=CC(=CC3=C2)OC4=CC=CC=C4)N

Isomeric SMILES

CCCN(CC1CC1)C(=O)CCC2=C(N=C3C=CC(=CC3=C2)OC4=CC=CC=C4)N

InChI

InChI=1S/C25H29N3O2/c1-2-14-28(17-18-8-9-18)24(29)13-10-19-15-20-16-22(11-12-23(20)27-25(19)26)30-21-6-4-3-5-7-21/h3-7,11-12,15-16,18H,2,8-10,13-14,17H2,1H3,(H2,26,27)