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

Systemtic Name: 4-(cyclopropylmethyl)-8-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-(cyclopropylmethyl)-8-[2-[4-(2-methyl-5-quinolyl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one CAS Name: 4-(cyclopropylmethyl)-8-[2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-(cyclopropylmethyl)-8-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one Traditional Name: 4-(cyclopropylmethyl)-8-[2-[4-(2-methyl-5-quinolyl)piperazino]ethyl]-1,4-benzoxazin-3-one Formula: C28H32N4O2 MolecularWeight: 456.57928

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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)CC6CC6

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCC4=C5C(=CC=C4)N(C(=O)CO5)CC6CC6

InChI

InChI=1S/C28H32N4O2/c1-20-8-11-23-24(29-20)5-3-6-25(23)31-16-14-30(15-17-31)13-12-22-4-2-7-26-28(22)34-19-27(33)32(26)18-21-9-10-21/h2-8,11,21H,9-10,12-19H2,1H3