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

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

Systemtic Name:1-cyclopropyl-1-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-3-phenyl-urea
Openeye Name:1-cyclopropyl-1-[2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]-3-phenyl-urea
CAS Name:1-cyclopropyl-1-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-3-phenylurea
IUPAC Name:1-cyclopropyl-1-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-3-phenylurea
Traditional Name:1-cyclopropyl-1-[2-keto-2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-3-phenyl-urea
Formula: C30H28N4O2
MolecularWeight: 476.56892
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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)NC6=CC=CC=C6


Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)NC6=CC=CC=C6


InChI

InChI=1S/C30H28N4O2/c1-21-9-7-10-22(19-21)29-27-15-8-18-32(27)25-13-5-6-14-26(25)34(29)28(35)20-33(24-16-17-24)30(36)31-23-11-3-2-4-12-23/h2-15,18-19,24,29H,16-17,20H2,1H3,(H,31,36)


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