(6-chloranyl-4H-chromen-3-yl)-[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-4H-chromen-3-yl)-[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]methanone Openeye Name: (6-chloro-4H-chromen-3-yl)-[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]methanone CAS Name: (6-chloro-4H-1-benzopyran-3-yl)-[4-(3-methyl-2-quinoxalinyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-4H-chromen-3-yl)-[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]methanone Traditional Name: (6-chloro-4H-chromen-3-yl)-[4-(3-methylquinoxalin-2-yl)piperazino]methanone Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(=O)C4=COC5=C(C4)C=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(=O)C4=COC5=C(C4)C=C(C=C5)Cl

InChI

InChI=1S/C23H21ClN4O2/c1-15-22(26-20-5-3-2-4-19(20)25-15)27-8-10-28(11-9-27)23(29)17-12-16-13-18(24)6-7-21(16)30-14-17/h2-7,13-14H,8-12H2,1H3