N-[3-(cyclopentylamino)-3-oxidanylidene-1-phenyl-propyl]-4-oxidanylidene-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[3-(cyclopentylamino)-3-oxidanylidene-1-phenyl-propyl]-4-oxidanylidene-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-[3-(cyclopentylamino)-3-oxo-1-phenyl-propyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: N-[3-(cyclopentylamino)-3-oxo-1-phenylpropyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[3-(cyclopentylamino)-3-oxo-1-phenylpropyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-[3-(cyclopentylamino)-3-keto-1-phenyl-propyl]-4-keto-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C(=O)C2=C1N=CC=C2)C(=O)NC(CC(=O)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C#CCN1C=C(C(=O)C2=C1N=CC=C2)C(=O)NC(CC(=O)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-2-15-30-17-21(24(32)20-13-8-14-27-25(20)30)26(33)29-22(18-9-4-3-5-10-18)16-23(31)28-19-11-6-7-12-19/h1,3-5,8-10,13-14,17,19,22H,6-7,11-12,15-16H2,(H,28,31)(H,29,33)