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

Systemtic Name: 1-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-3-naphthalen-1-yl-1-propan-2-yl-urea Openeye Name: 1-isopropyl-3-(1-naphthyl)-1-[2-oxo-2-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]urea CAS Name: 1-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-3-(1-naphthalenyl)-1-propan-2-ylurea IUPAC Name: 1-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-3-naphthalen-1-yl-1-propan-2-ylurea Traditional Name: 1-isopropyl-1-[2-keto-2-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-3-(1-naphthyl)urea Formula: C34H32N4O2 MolecularWeight: 528.64348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C(C)C)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C(C)C)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H32N4O2/c1-23(2)37(34(40)35-28-13-8-11-25-10-4-5-12-27(25)28)22-32(39)38-30-15-7-6-14-29(30)36-21-9-16-31(36)33(38)26-19-17-24(3)18-20-26/h4-21,23,33H,22H2,1-3H3,(H,35,40)