ethyl 6-azanyl-1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 6-azanyl-1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-amino-1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-8-methyl-4-oxo-quinoline-3-carboxylate CAS Name: 6-amino-1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-8-methyl-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-8-methyl-4-oxoquinoline-3-carboxylate Traditional Name: 6-amino-1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-4-keto-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)N)N3CCC=CC3)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)N)N3CCC=CC3)C)C4CC4

InChI

InChI=1S/C21H25N3O3/c1-3-27-21(26)16-12-24(14-7-8-14)18-13(2)19(23-9-5-4-6-10-23)17(22)11-15(18)20(16)25/h4-5,11-12,14H,3,6-10,22H2,1-2H3