ethyl 1-cyclopropyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-4-oxidanylidene-1,6-naphthyridine-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-4-oxidanylidene-1,6-naphthyridine-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-4-oxo-1,6-naphthyridine-3-carboxylate CAS Name: 1-cyclopropyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-4-oxo-1,6-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-4-oxo-1,6-naphthyridine-3-carboxylate Traditional Name: 1-cyclopropyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-8-methyl-1,6-naphthyridine-3-carboxylic acid ethyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=NC=C2C1=O)N3CCC4=CC=CC=C4C3)C)C5CC5

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=NC=C2C1=O)N3CCC4=CC=CC=C4C3)C)C5CC5

InChI

InChI=1S/C24H25N3O3/c1-3-30-24(29)20-14-27(18-8-9-18)21-15(2)23(25-12-19(21)22(20)28)26-11-10-16-6-4-5-7-17(16)13-26/h4-7,12,14,18H,3,8-11,13H2,1-2H3