N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-12-17(11-14-10-16(26-2)7-8-18(14)22-12)20(25)23-15-5-3-13(4-6-15)9-19(21)24/h3-8,10-11H,9H2,1-2H3,(H2,21,24)(H,23,25)