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

Systemtic Name: 1-cyclopropyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-4-oxidanylidene-1,6-naphthyridine-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-4-oxo-1,6-naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-4-oxo-1,6-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-4-oxo-1,6-naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-8-methyl-1,6-naphthyridine-3-carboxylic acid Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1N3CCC4=CC=CC=C4C3)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

CC1=C2C(=CN=C1N3CCC4=CC=CC=C4C3)C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C22H21N3O3/c1-13-19-17(20(26)18(22(27)28)12-25(19)16-6-7-16)10-23-21(13)24-9-8-14-4-2-3-5-15(14)11-24/h2-5,10,12,16H,6-9,11H2,1H3,(H,27,28)