3-methoxy-N-[4-(2-phenoxyethylamino)quinolin-3-yl]propanamide

Systemtic Name: 3-methoxy-N-[4-(2-phenoxyethylamino)quinolin-3-yl]propanamide Openeye Name: 3-methoxy-N-[4-(2-phenoxyethylamino)-3-quinolyl]propanamide CAS Name: 3-methoxy-N-[4-(2-phenoxyethylamino)-3-quinolinyl]propanamide IUPAC Name: 3-methoxy-N-[4-(2-phenoxyethylamino)quinolin-3-yl]propanamide Traditional Name: 3-methoxy-N-[4-(2-phenoxyethylamino)-3-quinolyl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=C(C2=CC=CC=C2N=C1)NCCOC3=CC=CC=C3

Isomeric SMILES

COCCC(=O)NC1=C(C2=CC=CC=C2N=C1)NCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-26-13-11-20(25)24-19-15-23-18-10-6-5-9-17(18)21(19)22-12-14-27-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,22,23)(H,24,25)