(3Z)-6-bromanyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-phenyl-1,8-naphthyridin-2-one

Systemtic Name: (3Z)-6-bromanyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-phenyl-1,8-naphthyridin-2-one Openeye Name: (3Z)-6-bromo-3-(3-methyl-2H-isoxazol-5-ylidene)-4-phenyl-1,8-naphthyridin-2-one CAS Name: (3Z)-6-bromo-3-(3-methyl-2H-isoxazol-5-ylidene)-4-phenyl-1,8-naphthyridin-2-one IUPAC Name: (3Z)-6-bromo-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-phenyl-1,8-naphthyridin-2-one Traditional Name: (3Z)-6-bromo-3-(3-methyl-3-isoxazolin-5-ylidene)-4-phenyl-1,8-naphthyridin-2-one Formula: C18H12BrN3O2 MolecularWeight: 382.21078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=NC3=NC2=O)Br)C4=CC=CC=C4)ON1

Isomeric SMILES

CC1=C/C(=C/2\C(=C3C=C(C=NC3=NC2=O)Br)C4=CC=CC=C4)/ON1

InChI

InChI=1S/C18H12BrN3O2/c1-10-7-14(24-22-10)16-15(11-5-3-2-4-6-11)13-8-12(19)9-20-17(13)21-18(16)23/h2-9,22H,1H3/b16-14-