4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[2-[methyl-(phenylmethyl)amino]ethyl]butanamide

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[2-[methyl-(phenylmethyl)amino]ethyl]butanamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[2-[methyl-(phenylmethyl)amino]ethyl]butanamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-26(18-19-9-4-3-5-10-19)15-14-25-23(28)13-8-16-30-22-17-24(29)27(2)21-12-7-6-11-20(21)22/h3-7,9-12,17H,8,13-16,18H2,1-2H3,(H,25,28)