N-[4-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]phenyl]ethanamide hydrochloride Openeye Name: N-[4-[(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]phenyl]acetamide hydrochloride CAS Name: N-[4-[(7-chloro-2-methoxy-10-benzo[b][1,5]naphthyridinyl)amino]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]phenyl]acetamide hydrochloride Traditional Name: N-[4-[(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]phenyl]acetamide hydrochloride Formula: C21H18Cl2N4O2 MolecularWeight: 429.29922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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