N-cyclopentyl-7,8-dimethyl-2-(1-methylpyrrol-3-yl)-4-phenyl-imidazo[1,2-a]quinoxalin-1-amine

Systemtic Name: N-cyclopentyl-7,8-dimethyl-2-(1-methylpyrrol-3-yl)-4-phenyl-imidazo[1,2-a]quinoxalin-1-amine Openeye Name: N-cyclopentyl-7,8-dimethyl-2-(1-methylpyrrol-3-yl)-4-phenyl-imidazo[1,2-a]quinoxalin-1-amine CAS Name: N-cyclopentyl-7,8-dimethyl-2-(1-methyl-3-pyrrolyl)-4-phenyl-1-imidazo[1,2-a]quinoxalinamine IUPAC Name: N-cyclopentyl-7,8-dimethyl-2-(1-methylpyrrol-3-yl)-4-phenylimidazo[1,2-a]quinoxalin-1-amine Traditional Name: cyclopentyl-[7,8-dimethyl-2-(1-methylpyrrol-3-yl)-4-phenyl-imidazo[1,2-a]quinoxalin-1-yl]amine Formula: C28H29N5 MolecularWeight: 435.56336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=C(N=C3C(=N2)C4=CC=CC=C4)C5=CN(C=C5)C)NC6CCCC6

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=C(N=C3C(=N2)C4=CC=CC=C4)C5=CN(C=C5)C)NC6CCCC6

InChI

InChI=1S/C28H29N5/c1-18-15-23-24(16-19(18)2)33-27(29-22-11-7-8-12-22)26(21-13-14-32(3)17-21)31-28(33)25(30-23)20-9-5-4-6-10-20/h4-6,9-10,13-17,22,29H,7-8,11-12H2,1-3H3