5-methyl-2-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]pyridin-3-yl]-3,1-benzoxazin-4-one

Systemtic Name: 5-methyl-2-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]pyridin-3-yl]-3,1-benzoxazin-4-one Openeye Name: 5-methyl-2-[2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-3-pyridyl]-3,1-benzoxazin-4-one CAS Name: 5-methyl-2-[2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-3-pyridinyl]-3,1-benzoxazin-4-one IUPAC Name: 5-methyl-2-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]pyridin-3-yl]-3,1-benzoxazin-4-one Traditional Name: 5-methyl-2-[2-[4-(1-methyl-4-piperidyl)piperazino]-3-pyridyl]-3,1-benzoxazin-4-one Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(OC2=O)C3=C(N=CC=C3)N4CCN(CC4)C5CCN(CC5)C

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(OC2=O)C3=C(N=CC=C3)N4CCN(CC4)C5CCN(CC5)C

InChI

InChI=1S/C24H29N5O2/c1-17-5-3-7-20-21(17)24(30)31-23(26-20)19-6-4-10-25-22(19)29-15-13-28(14-16-29)18-8-11-27(2)12-9-18/h3-7,10,18H,8-9,11-16H2,1-2H3