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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-4-oxidanylidene-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-4-keto-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C(=O)C2=C1N=CC=C2)C(=O)NC(C3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

C#CCN1C=C(C(=O)C2=C1N=CC=C2)C(=O)NC(C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C25H24N4O3/c1-2-15-29-16-20(22(30)19-13-8-14-26-23(19)29)24(31)28-21(17-9-4-3-5-10-17)25(32)27-18-11-6-7-12-18/h1,3-5,8-10,13-14,16,18,21H,6-7,11-12,15H2,(H,27,32)(H,28,31)