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

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4/c1-12-17(10-14-9-16(29-2)6-7-18(14)24-12)21(28)25-15-5-3-4-13(8-15)20(27)23-11-19(22)26/h3-10H,11H2,1-2H3,(H2,22,26)(H,23,27)(H,25,28)