1-[3-[5-(1-ethoxyethyl)pyridin-3-yl]phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3-[5-(1-ethoxyethyl)pyridin-3-yl]phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-[5-(1-ethoxyethyl)-3-pyridyl]phenyl]-N-isopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-[5-(1-ethoxyethyl)-3-pyridinyl]phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-[5-(1-ethoxyethyl)pyridin-3-yl]phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-[5-(1-ethoxyethyl)-3-pyridyl]phenyl]-N-isopropyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=CN=CC(=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC(C)C

Isomeric SMILES

CCOC(C)C1=CN=CC(=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC(C)C

InChI

InChI=1S/C27H28N4O3/c1-5-34-18(4)20-12-21(15-28-14-20)19-8-6-9-22(13-19)31-16-24(27(33)30-17(2)3)25(32)23-10-7-11-29-26(23)31/h6-18H,5H2,1-4H3,(H,30,33)