N-[(2S)-2-azanyl-3-phenyl-propanoyl]-1-(4-hydroxyphenyl)-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide

Systemtic Name: N-[(2S)-2-azanyl-3-phenyl-propanoyl]-1-(4-hydroxyphenyl)-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: N-[(2S)-2-amino-3-phenyl-propanoyl]-1-(4-hydroxyphenyl)-4-oxo-7-(4-pyridyl)quinoline-3-carboxamide CAS Name: N-[(2S)-2-amino-1-oxo-3-phenylpropyl]-1-(4-hydroxyphenyl)-4-oxo-7-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: N-[(2S)-2-amino-3-phenylpropanoyl]-1-(4-hydroxyphenyl)-4-oxo-7-pyridin-4-ylquinoline-3-carboxamide Traditional Name: N-[(2S)-2-amino-3-phenyl-propanoyl]-1-(4-hydroxyphenyl)-4-keto-7-(4-pyridyl)quinoline-3-carboxamide Formula: C30H24N4O4 MolecularWeight: 504.53596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(=O)C2=CN(C3=C(C2=O)C=CC(=C3)C4=CC=NC=C4)C5=CC=C(C=C5)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC(=O)C2=CN(C3=C(C2=O)C=CC(=C3)C4=CC=NC=C4)C5=CC=C(C=C5)O)N

InChI

InChI=1S/C30H24N4O4/c31-26(16-19-4-2-1-3-5-19)30(38)33-29(37)25-18-34(22-7-9-23(35)10-8-22)27-17-21(6-11-24(27)28(25)36)20-12-14-32-15-13-20/h1-15,17-18,26,35H,16,31H2,(H,33,37,38)/t26-/m0/s1