N-(3-acetamido-4-methoxy-phenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(3-acetamido-4-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=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

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

InChI

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