5-cyclobutyl-7-methoxy-2-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]-3,1-benzoxazin-4-one

Systemtic Name: 5-cyclobutyl-7-methoxy-2-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]-3,1-benzoxazin-4-one Openeye Name: 5-cyclobutyl-7-methoxy-2-[2-(4-methylpiperazin-1-yl)-3-pyridyl]-3,1-benzoxazin-4-one CAS Name: 5-cyclobutyl-7-methoxy-2-[2-(4-methyl-1-piperazinyl)-3-pyridinyl]-3,1-benzoxazin-4-one IUPAC Name: 5-cyclobutyl-7-methoxy-2-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]-3,1-benzoxazin-4-one Traditional Name: 5-cyclobutyl-7-methoxy-2-[2-(4-methylpiperazino)-3-pyridyl]-3,1-benzoxazin-4-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC=N2)C3=NC4=C(C(=CC(=C4)OC)C5CCC5)C(=O)O3

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=N2)C3=NC4=C(C(=CC(=C4)OC)C5CCC5)C(=O)O3

InChI

InChI=1S/C23H26N4O3/c1-26-9-11-27(12-10-26)21-17(7-4-8-24-21)22-25-19-14-16(29-2)13-18(15-5-3-6-15)20(19)23(28)30-22/h4,7-8,13-15H,3,5-6,9-12H2,1-2H3