1-(3,4-dimethylphenyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-urea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-urea Openeye Name: 1-(3,4-dimethylphenyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-urea CAS Name: 1-(3,4-dimethylphenyl)-3-(11-phenanthro[9,10-b]quinoxalinyl)urea IUPAC Name: 1-(3,4-dimethylphenyl)-3-phenanthro[9,10-b]quinoxalin-11-ylurea Traditional Name: 1-(3,4-dimethylphenyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-urea Formula: C29H22N4O MolecularWeight: 442.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3)C

InChI

InChI=1S/C29H22N4O/c1-17-11-12-19(15-18(17)2)30-29(34)31-20-13-14-25-26(16-20)33-28-24-10-6-4-8-22(24)21-7-3-5-9-23(21)27(28)32-25/h3-16H,1-2H3,(H2,30,31,34)