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

Systemtic Name: 8-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-4-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: 4-isopropyl-8-[2-[4-(2-methyl-5-quinolyl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one CAS Name: 8-[2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl]-4-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: 8-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-4-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: 4-isopropyl-8-[2-[4-(2-methyl-5-quinolyl)piperazino]ethyl]-1,4-benzoxazin-3-one Formula: C27H32N4O2 MolecularWeight: 444.56858

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2/c1-19(2)31-25-9-4-6-21(27(25)33-18-26(31)32)12-13-29-14-16-30(17-15-29)24-8-5-7-23-22(24)11-10-20(3)28-23/h4-11,19H,12-18H2,1-3H3