6-chloranyl-4-phenyl-3-[(E)-3-(1H-pyrrolo[2,3-c]pyridin-2-yl)prop-2-enoyl]-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-phenyl-3-[(E)-3-(1H-pyrrolo[2,3-c]pyridin-2-yl)prop-2-enoyl]-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-[(E)-3-(1H-pyrrolo[2,3-c]pyridin-2-yl)prop-2-enoyl]-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-1-oxo-3-(1H-pyrrolo[2,3-c]pyridin-2-yl)prop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-[(E)-3-(1H-pyrrolo[2,3-c]pyridin-2-yl)prop-2-enoyl]-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[(E)-3-(1H-pyrrolo[2,3-c]pyridin-2-yl)acryloyl]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(N4)C=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)/C=C/C4=CC5=C(N4)C=NC=C5

InChI

InChI=1S/C25H16ClN3O2/c26-17-6-8-20-19(13-17)23(15-4-2-1-3-5-15)24(25(31)29-20)22(30)9-7-18-12-16-10-11-27-14-21(16)28-18/h1-14,28H,(H,29,31)/b9-7+