N-[4-[8-(5-azanylpentan-2-ylamino)-6-methoxy-quinolin-5-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[8-(5-azanylpentan-2-ylamino)-6-methoxy-quinolin-5-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[[8-[(4-amino-1-methyl-butyl)amino]-6-methoxy-5-quinolyl]oxy]phenyl]acetamide CAS Name: N-[4-[[8-(5-aminopentan-2-ylamino)-6-methoxy-5-quinolinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[8-(5-aminopentan-2-ylamino)-6-methoxyquinolin-5-yl]oxyphenyl]acetamide Traditional Name: N-[4-[[8-[(4-amino-1-methyl-butyl)amino]-6-methoxy-5-quinolyl]oxy]phenyl]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)OC3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)OC3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C23H28N4O3/c1-15(6-4-12-24)26-20-14-21(29-3)23(19-7-5-13-25-22(19)20)30-18-10-8-17(9-11-18)27-16(2)28/h5,7-11,13-15,26H,4,6,12,24H2,1-3H3,(H,27,28)