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

Systemtic Name: 7-chloranyl-N-[3-(cyclopentylamino)-3-oxidanylidene-1-phenyl-propyl]-4-oxidanylidene-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: 7-chloro-N-[3-(cyclopentylamino)-3-oxo-1-phenyl-propyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: 7-chloro-N-[3-(cyclopentylamino)-3-oxo-1-phenylpropyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-chloro-N-[3-(cyclopentylamino)-3-oxo-1-phenylpropyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: 7-chloro-N-[3-(cyclopentylamino)-3-keto-1-phenyl-propyl]-4-keto-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C26H25ClN4O3 MolecularWeight: 476.9547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN4O3/c1-2-14-31-16-20(24(33)19-12-13-22(27)30-25(19)31)26(34)29-21(17-8-4-3-5-9-17)15-23(32)28-18-10-6-7-11-18/h1,3-5,8-9,12-13,16,18,21H,6-7,10-11,14-15H2,(H,28,32)(H,29,34)