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ethyl 6-methoxy-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,5-dihydro-1,5-naphthyridine-3-carboxylate hydrochloride

ethyl 6-methoxy-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,5-dihydro-1,5-naphthyridine-3-carboxylate hydrochloride

Systemtic Name:ethyl 6-methoxy-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,5-dihydro-1,5-naphthyridine-3-carboxylate hydrochloride
Openeye Name:ethyl 6-methoxy-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,5-dihydro-1,5-naphthyridine-3-carboxylate hydrochloride
CAS Name:6-methoxy-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-1,5-dihydro-1,5-naphthyridine-3-carboxylic acid ethyl ester hydrochloride
IUPAC Name:ethyl 6-methoxy-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,5-dihydro-1,5-naphthyridine-3-carboxylate hydrochloride
Traditional Name:4-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-6-methoxy-1,5-dihydro-1,5-naphthyridine-3-carboxylic acid ethyl ester hydrochloride
Formula: C18H18ClN3O4
MolecularWeight: 375.80622
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=CC=C(NC2=C1N=C3C=CC(=O)C=C3)OC.Cl


Isomeric SMILES

CCOC(=O)C1=CNC2=CC=C(NC2=C1N=C3C=CC(=O)C=C3)OC.Cl


InChI

InChI=1S/C18H17N3O4.ClH/c1-3-25-18(23)13-10-19-14-8-9-15(24-2)21-17(14)16(13)20-11-4-6-12(22)7-5-11;/h4-10,19,21H,3H2,1-2H3;1H


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