N-[3-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]phenyl]acetamide CAS Name: N-[3-[(7-chloro-2-methoxy-10-benzo[b][1,5]naphthyridinyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]phenyl]acetamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=C3C(=NC4=C2C=CC(=C4)Cl)C=CC(=N3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=C3C(=NC4=C2C=CC(=C4)Cl)C=CC(=N3)OC

InChI

InChI=1S/C21H17ClN4O2/c1-12(27)23-14-4-3-5-15(11-14)24-20-16-7-6-13(22)10-18(16)25-17-8-9-19(28-2)26-21(17)20/h3-11H,1-2H3,(H,23,27)(H,24,25)