4-cyclopropyl-8-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-cyclopropyl-8-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-cyclopropyl-8-[2-[4-(2-methyl-5-quinolyl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one CAS Name: 4-cyclopropyl-8-[2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-cyclopropyl-8-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one Traditional Name: 4-cyclopropyl-8-[2-[4-(2-methyl-5-quinolyl)piperazino]ethyl]-1,4-benzoxazin-3-one Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCC4=C5C(=CC=C4)N(C(=O)CO5)C6CC6

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCC4=C5C(=CC=C4)N(C(=O)CO5)C6CC6

InChI

InChI=1S/C27H30N4O2/c1-19-8-11-22-23(28-19)5-3-6-24(22)30-16-14-29(15-17-30)13-12-20-4-2-7-25-27(20)33-18-26(32)31(25)21-9-10-21/h2-8,11,21H,9-10,12-18H2,1H3