2-chloranyl-N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-chloranyl-N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-chloro-N-cyclopropyl-N-[2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]propanamide CAS Name: 2-chloro-N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]propanamide IUPAC Name: 2-chloro-N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]propanamide Traditional Name: 2-chloro-N-cyclopropyl-N-[2-keto-2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]propionamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C(C)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C(C)Cl

InChI

InChI=1S/C26H26ClN3O2/c1-17-7-5-8-19(15-17)25-23-11-6-14-28(23)21-9-3-4-10-22(21)30(25)24(31)16-29(20-12-13-20)26(32)18(2)27/h3-11,14-15,18,20,25H,12-13,16H2,1-2H3