N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)quinoline-8-carboxamide

Systemtic Name: N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)quinoline-8-carboxamide Openeye Name: N-benzyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]quinoline-8-carboxamide CAS Name: N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-N-(phenylmethyl)-8-quinolinecarboxamide IUPAC Name: N-benzyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]quinoline-8-carboxamide Traditional Name: N-benzyl-N-[3-[(2-ketochromen-4-yl)amino]propyl]quinoline-8-carboxamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCNC2=CC(=O)OC3=CC=CC=C32)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNC2=CC(=O)OC3=CC=CC=C32)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C29H25N3O3/c33-27-19-25(23-13-4-5-15-26(23)35-27)30-17-8-18-32(20-21-9-2-1-3-10-21)29(34)24-14-6-11-22-12-7-16-31-28(22)24/h1-7,9-16,19,30H,8,17-18,20H2