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N-(5-acetamido-2-methoxy-phenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide

N-(5-acetamido-2-methoxy-phenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name:N-(5-acetamido-2-methoxy-phenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide
Openeye Name:N-(5-acetamido-2-methoxy-phenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide
CAS Name:N-(5-acetamido-2-methoxyphenyl)-6-methoxy-2-methyl-3-quinolinecarboxamide
IUPAC Name:N-(5-acetamido-2-methoxyphenyl)-6-methoxy-2-methylquinoline-3-carboxamide
Traditional Name:N-(5-acetamido-2-methoxy-phenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide
Formula: C21H21N3O4
MolecularWeight: 379.40914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC


Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC


InChI

InChI=1S/C21H21N3O4/c1-12-17(10-14-9-16(27-3)6-7-18(14)22-12)21(26)24-19-11-15(23-13(2)25)5-8-20(19)28-4/h5-11H,1-4H3,(H,23,25)(H,24,26)


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