6-chloranyl-3-[(E)-3-(1H-indazol-6-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(E)-3-(1H-indazol-6-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(E)-3-(1H-indazol-6-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-3-(1H-indazol-6-yl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(E)-3-(1H-indazol-6-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(E)-3-(1H-indazol-6-yl)acryloyl]-4-phenyl-carbostyril Formula: C25H16ClN3O2 MolecularWeight: 425.86644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)C=CC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)/C=C/C4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C25H16ClN3O2/c26-18-9-10-20-19(13-18)23(16-4-2-1-3-5-16)24(25(31)28-20)22(30)11-7-15-6-8-17-14-27-29-21(17)12-15/h1-14H,(H,27,29)(H,28,31)/b11-7+