[1-oxidanylidene-1-(pyridin-3-ylamino)butan-2-yl] 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

Systemtic Name: [1-oxidanylidene-1-(pyridin-3-ylamino)butan-2-yl] 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: 1-(3-pyridylcarbamoyl)propyl 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [1-oxo-1-(3-pyridinylamino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(pyridin-3-ylamino)butan-2-yl] 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid 1-(3-pyridylcarbamoyl)propyl ester Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(CC)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CCCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(CC)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-3-13-29-14-11-21-19(16-29)23(18-9-5-6-10-20(18)28-21)25(31)32-22(4-2)24(30)27-17-8-7-12-26-15-17/h5-10,12,15,22H,3-4,11,13-14,16H2,1-2H3,(H,27,30)