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

Systemtic Name: 1-cyclopropyl-1-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-3-naphthalen-1-yl-urea Openeye Name: 1-cyclopropyl-3-(1-naphthyl)-1-[2-oxo-2-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]urea CAS Name: 1-cyclopropyl-1-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-cyclopropyl-1-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-3-naphthalen-1-ylurea Traditional Name: 1-cyclopropyl-1-[2-keto-2-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-3-(1-naphthyl)urea Formula: C34H30N4O2 MolecularWeight: 526.6276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)NC6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)NC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C34H30N4O2/c1-23-15-17-25(18-16-23)33-31-14-7-21-36(31)29-12-4-5-13-30(29)38(33)32(39)22-37(26-19-20-26)34(40)35-28-11-6-9-24-8-2-3-10-27(24)28/h2-18,21,26,33H,19-20,22H2,1H3,(H,35,40)