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

Systemtic Name: 7-chloranyl-4-oxidanylidene-N-(3-oxidanylidene-1-phenyl-3-phenylazanyl-propyl)-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-(3-anilino-3-oxo-1-phenyl-propyl)-7-chloro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: N-(3-anilino-3-oxo-1-phenylpropyl)-7-chloro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(3-anilino-3-oxo-1-phenylpropyl)-7-chloro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-(3-anilino-3-keto-1-phenyl-propyl)-7-chloro-4-keto-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C27H21ClN4O3 MolecularWeight: 484.93364

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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)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C#CCN1C=C(C(=O)C2=C1N=C(C=C2)Cl)C(=O)NC(CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H21ClN4O3/c1-2-15-32-17-21(25(34)20-13-14-23(28)31-26(20)32)27(35)30-22(18-9-5-3-6-10-18)16-24(33)29-19-11-7-4-8-12-19/h1,3-14,17,22H,15-16H2,(H,29,33)(H,30,35)