6-[2-phenethylimino-3-[(E)-quinolin-6-ylmethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-phenethylimino-3-[(E)-quinolin-6-ylmethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-phenethylimino-3-[(E)-6-quinolylmethyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-phenethylimino-3-[(E)-6-quinolinylmethylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-phenethylimino-3-[(E)-quinolin-6-ylmethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-phenethylimino-3-[(E)-6-quinolylmethyleneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C29H23N5O2S MolecularWeight: 505.59022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCCC4=CC=CC=C4)N3N=CC5=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCCC4=CC=CC=C4)N3/N=C/C5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C29H23N5O2S/c35-28-18-36-27-11-9-23(16-25(27)33-28)26-19-37-29(31-14-12-20-5-2-1-3-6-20)34(26)32-17-21-8-10-24-22(15-21)7-4-13-30-24/h1-11,13,15-17,19H,12,14,18H2,(H,33,35)/b31-29?,32-17+