3-methoxy-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 3-methoxy-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-methoxy-N-[2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 3-methoxy-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-3-methoxy-benzamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C(C)C)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C(C)C)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C31H31N3O3/c1-21(2)33(31(36)24-12-8-13-25(19-24)37-4)20-29(35)34-27-15-6-5-14-26(27)32-17-9-16-28(32)30(34)23-11-7-10-22(3)18-23/h5-19,21,30H,20H2,1-4H3