1-ethyl-7-methyl-4-oxidanylidene-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,8-naphthyridine-3-carboxamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CN(C4=C(C3=O)C=CC(=N4)C)CC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CN(C4=C(C3=O)C=CC(=N4)C)CC

InChI

InChI=1S/C26H32N4O2/c1-4-14-30-15-6-7-20-16-19(9-11-23(20)30)12-13-27-26(32)22-17-29(5-2)25-21(24(22)31)10-8-18(3)28-25/h8-11,16-17H,4-7,12-15H2,1-3H3,(H,27,32)